N-[(E)-1-[9-methyl-6-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]carbazol-3-yl]ethylideneamino]aniline

Systemtic Name: N-[(E)-1-[9-methyl-6-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]carbazol-3-yl]ethylideneamino]aniline Openeye Name: N-[(E)-1-[6-[(E)-N-anilino-C-methyl-carbonimidoyl]-9-methyl-carbazol-3-yl]ethylideneamino]aniline CAS Name: N-[(E)-1-[9-methyl-6-[(1E)-1-(phenylhydrazinylidene)ethyl]-3-carbazolyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-[6-[(E)-N-anilino-C-methylcarbonimidoyl]-9-methylcarbazol-3-yl]ethylideneamino]aniline Traditional Name: [(E)-1-[6-[(E)-N-anilino-C-methyl-carbonimidoyl]-9-methyl-carbazol-3-yl]ethylideneamino]-phenyl-amine Formula: C29H27N5 MolecularWeight: 445.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C(=NNC5=CC=CC=C5)C)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC3=C(N(C4=C3C=C(C=C4)/C(=N/NC5=CC=CC=C5)/C)C)C=C2

InChI

InChI=1S/C29H27N5/c1-20(30-32-24-10-6-4-7-11-24)22-14-16-28-26(18-22)27-19-23(15-17-29(27)34(28)3)21(2)31-33-25-12-8-5-9-13-25/h4-19,32-33H,1-3H3/b30-20+,31-21+