6-azanyl-1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-4-methyl-2-pyridone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-14-10-19(22)24(20(25)11-14)23-12-15-4-8-18(9-5-15)26-13-16-2-6-17(21)7-3-16/h2-12H,13,22H2,1H3/b23-12-