(E)-N-(3-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-2-butenamide IUPAC Name: (E)-N-(3-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-but-2-enamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17N3O2/c21-14-15-5-3-8-17(13-15)22-19(24)10-11-20(25)23-12-4-7-16-6-1-2-9-18(16)23/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,24)/b11-10+