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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=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/c1-27-19-11-5-3-8-17(19)15-22-23-20(25)12-13-21(26)24-14-6-9-16-7-2-4-10-18(16)24/h2-5,7-8,10-11,15H,6,9,12-14H2,1H3,(H,23,25)/b22-15+