N-[3,7-dimethyl-8-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-4,5-dimethoxy-2-methyl-benzamide

Systemtic Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-4,5-dimethoxy-2-methyl-benzamide Openeye Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]-10-phenyl-5H-phenazin-2-yl]-4,5-dimethoxy-2-methyl-benzamide CAS Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-4,5-dimethoxy-2-methylbenzamide IUPAC Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-4,5-dimethoxy-2-methylbenzamide Traditional Name: N-[8-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-3,7-dimethyl-10-phenyl-5H-phenazin-2-yl]-4,5-dimethoxy-2-methyl-benzamide Formula: C40H35N5O4 MolecularWeight: 649.737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3C)OC)OC)N(C4=C(N2)C=C(C(=C4)NN=C5C(=O)C=CC6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3C)OC)OC)N(C4=C(N2)C=C(C(=C4)N/N=C\5/C(=O)C=CC6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C40H35N5O4/c1-23-19-37(48-4)38(49-5)20-29(23)40(47)42-30-21-34-32(17-24(30)2)41-33-18-25(3)31(22-35(33)45(34)27-12-7-6-8-13-27)43-44-39-28-14-10-9-11-26(28)15-16-36(39)46/h6-22,41,43H,1-5H3,(H,42,47)/b44-39+