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

Systemtic Name: 6-azanyl-1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-2-pyridone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C=C\C2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O2/c1-12-10-15(17)19(16(20)11-12)18-9-5-7-13-6-3-4-8-14(13)21-2/h3-11H,17H2,1-2H3/b7-5+,18-9-