N-[3,7-dimethyl-8-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]-10-phenyl-5H-phenazin-2-yl]benzofuran-2-carboxamide CAS Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[8-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-3,7-dimethyl-10-phenyl-5H-phenazin-2-yl]coumarilamide Formula: C39H29N5O3 MolecularWeight: 615.67926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3=CC4=CC=CC=C4O3)N(C5=C(N2)C=C(C(=C5)NN=C6C(=O)C=CC7=CC=CC=C76)C)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3=CC4=CC=CC=C4O3)N(C5=C(N2)C=C(C(=C5)N/N=C\6/C(=O)C=CC7=CC=CC=C76)C)C8=CC=CC=C8

InChI

InChI=1S/C39H29N5O3/c1-23-18-31-33(21-29(23)41-39(46)37-20-26-11-7-9-15-36(26)47-37)44(27-12-4-3-5-13-27)34-22-30(24(2)19-32(34)40-31)42-43-38-28-14-8-6-10-25(28)16-17-35(38)45/h3-22,40,42H,1-2H3,(H,41,46)/b43-38+