N-[(E)-1-[4-methyl-6-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]aniline

Systemtic Name: N-[(E)-1-[4-methyl-6-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]aniline Openeye Name: N-[(E)-1-[6-[(E)-N-anilino-C-methyl-carbonimidoyl]-4-methyl-2-pyridyl]ethylideneamino]aniline CAS Name: N-[(E)-1-[4-methyl-6-[(1E)-1-(phenylhydrazinylidene)ethyl]-2-pyridinyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-[6-[(E)-N-anilino-C-methylcarbonimidoyl]-4-methylpyridin-2-yl]ethylideneamino]aniline Traditional Name: [(E)-1-[6-[(E)-N-anilino-C-methyl-carbonimidoyl]-4-methyl-2-pyridyl]ethylideneamino]-phenyl-amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C(=NNC2=CC=CC=C2)C)C(=NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1)/C(=N/NC2=CC=CC=C2)/C)/C(=N/NC3=CC=CC=C3)/C

InChI

InChI=1S/C22H23N5/c1-16-14-21(17(2)24-26-19-10-6-4-7-11-19)23-22(15-16)18(3)25-27-20-12-8-5-9-13-20/h4-15,26-27H,1-3H3/b24-17+,25-18+