6-azanyl-1-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[3-(2-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(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

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