N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H19N3O3/c1-12-5-4-6-15-10-16(13(2)22-19(12)15)20(25)23-21-11-14-7-8-18(26-3)17(24)9-14/h4-11,24H,1-3H3,(H,23,25)/b21-11+