6-azanyl-1-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-methyl-2-pyridone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-13-9-18(20)23(19(24)10-13)21-12-16-11-14(2)22(15(16)3)17-7-5-4-6-8-17/h4-12H,20H2,1-3H3/b21-12-