6-azanyl-4-methyl-1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-pyridone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-12-9-15(17)19(16(20)10-12)18-11-13(2)8-14-6-4-3-5-7-14/h3-11H,17H2,1-2H3/b13-8+,18-11-