6-azanyl-4-methyl-1-[(Z)-(4-phenylazanylphenyl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(4-phenylazanylphenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-anilinophenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(4-anilinophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(4-anilinophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-anilinobenzylidene)amino]-4-methyl-2-pyridone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-14-11-18(20)23(19(24)12-14)21-13-15-7-9-17(10-8-15)22-16-5-3-2-4-6-16/h2-13,22H,20H2,1H3/b21-13-