ethyl (E,2E)-4-benzamido-2-(3,4-dihydro-1H-quinolin-2-ylidene)but-3-enoate

Systemtic Name: ethyl (E,2E)-4-benzamido-2-(3,4-dihydro-1H-quinolin-2-ylidene)but-3-enoate Openeye Name: ethyl (E,2E)-4-benzamido-2-(3,4-dihydro-1H-quinolin-2-ylidene)but-3-enoate CAS Name: (E,2E)-4-benzamido-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-4-benzamido-2-(3,4-dihydro-1H-quinolin-2-ylidene)but-3-enoate Traditional Name: (E,2E)-4-benzamido-2-(3,4-dihydro-1H-quinolin-2-ylidene)but-3-enoic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2=CC=CC=C2N1)C=CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/1\CCC2=CC=CC=C2N1)/C=C/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-27-22(26)18(14-15-23-21(25)17-9-4-3-5-10-17)20-13-12-16-8-6-7-11-19(16)24-20/h3-11,14-15,24H,2,12-13H2,1H3,(H,23,25)/b15-14+,20-18+