(E)-3-(2-oxidanylidene-1H-quinolin-3-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-oxidanylidene-1H-quinolin-3-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-oxo-1H-quinolin-3-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2-oxo-1H-quinolin-3-yl)-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-oxo-1H-quinolin-3-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-keto-1H-quinolin-3-yl)-N-phenethyl-acrylamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C27H24N2O2/c30-26(16-15-24-19-23-13-7-8-14-25(23)28-27(24)31)29(20-22-11-5-2-6-12-22)18-17-21-9-3-1-4-10-21/h1-16,19H,17-18,20H2,(H,28,31)/b16-15+