N-[(E)-1-[5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]naphthalen-1-yl]ethylideneamino]aniline

Systemtic Name: N-[(E)-1-[5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]naphthalen-1-yl]ethylideneamino]aniline Openeye Name: N-[(E)-1-[5-[(E)-N-anilino-C-methyl-carbonimidoyl]-1-naphthyl]ethylideneamino]aniline CAS Name: N-[(E)-1-[5-[(1E)-1-(phenylhydrazinylidene)ethyl]-1-naphthalenyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-[5-[(E)-N-anilino-C-methylcarbonimidoyl]naphthalen-1-yl]ethylideneamino]aniline Traditional Name: [(E)-1-[5-[(E)-N-anilino-C-methyl-carbonimidoyl]-1-naphthyl]ethylideneamino]-phenyl-amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=CC3=C2C=CC=C3C(=NNC4=CC=CC=C4)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC=CC3=C2C=CC=C3/C(=N/NC4=CC=CC=C4)/C

InChI

InChI=1S/C26H24N4/c1-19(27-29-21-11-5-3-6-12-21)23-15-9-18-26-24(16-10-17-25(23)26)20(2)28-30-22-13-7-4-8-14-22/h3-18,29-30H,1-2H3/b27-19+,28-20+