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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-12-10-14(16)18(15(19)11-12)17-9-5-8-13-6-3-2-4-7-13/h2-11H,16H2,1H3/b8-5+,17-9-