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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-m-anisylideneamino]butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-27-18-9-4-6-16(14-18)15-22-23-20(25)11-12-21(26)24-13-5-8-17-7-2-3-10-19(17)24/h2-4,6-7,9-10,14-15H,5,8,11-13H2,1H3,(H,23,25)/b22-15+