N-[(E)-1-[5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-3-yl]ethylideneamino]aniline

Systemtic Name: N-[(E)-1-[5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-3-yl]ethylideneamino]aniline Openeye Name: N-[(E)-1-[5-[(E)-N-anilino-C-methyl-carbonimidoyl]-3-pyridyl]ethylideneamino]aniline CAS Name: N-[(E)-1-[5-[(1E)-1-(phenylhydrazinylidene)ethyl]-3-pyridinyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-[5-[(E)-N-anilino-C-methylcarbonimidoyl]pyridin-3-yl]ethylideneamino]aniline Traditional Name: [(E)-1-[5-[(E)-N-anilino-C-methyl-carbonimidoyl]-3-pyridyl]ethylideneamino]-phenyl-amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=CN=C2)C(=NNC3=CC=CC=C3)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC(=CN=C2)/C(=N/NC3=CC=CC=C3)/C

InChI

InChI=1S/C21H21N5/c1-16(23-25-20-9-5-3-6-10-20)18-13-19(15-22-14-18)17(2)24-26-21-11-7-4-8-12-21/h3-15,25-26H,1-2H3/b23-16+,24-17+