4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-keto-butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)N2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C21H23N3O4/c1-28-19-9-8-15(13-18(19)25)14-22-23-20(26)10-11-21(27)24-12-4-6-16-5-2-3-7-17(16)24/h2-3,5,7-9,13-14,25H,4,6,10-12H2,1H3,(H,23,26)/b22-14+