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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-26(16-17-27(32)30-18-6-10-23-9-4-5-11-25(23)30)29-28-19-21-12-14-24(15-13-21)33-20-22-7-2-1-3-8-22/h1-5,7-9,11-15,19H,6,10,16-18,20H2,(H,29,31)/b28-19+