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

Systemtic Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-4-oxidanylidene-pentanamide Openeye Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]-10-phenyl-5H-phenazin-2-yl]-4-oxo-pentanamide CAS Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-4-oxopentanamide IUPAC Name: N-[3,7-dimethyl-8-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-10-phenyl-5H-phenazin-2-yl]-4-oxopentanamide Traditional Name: 4-keto-N-[8-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-3,7-dimethyl-10-phenyl-5H-phenazin-2-yl]valeramide Formula: C35H31N5O3 MolecularWeight: 569.65234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CCC(=O)C)N(C3=C(N2)C=C(C(=C3)NN=C4C(=O)C=CC5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CCC(=O)C)N(C3=C(N2)C=C(C(=C3)N/N=C\4/C(=O)C=CC5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H31N5O3/c1-21-17-29-31(19-27(21)37-34(43)16-13-23(3)41)40(25-10-5-4-6-11-25)32-20-28(22(2)18-30(32)36-29)38-39-35-26-12-8-7-9-24(26)14-15-33(35)42/h4-12,14-15,17-20,36,38H,13,16H2,1-3H3,(H,37,43)/b39-35+