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

Systemtic Name: 6-azanyl-1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-4-methyl-2-pyridone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-14-9-20(23)25(21(26)10-14)24-12-16-5-8-18(19(11-16)27-2)28-13-15-3-6-17(22)7-4-15/h3-12H,13,23H2,1-2H3