(E)-3-(4-cyanophenyl)-N-(2,6-diethylphenyl)-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2,6-diethylphenyl)-2-(phenylcarbonyl)prop-2-enamide Openeye Name: (E)-2-benzoyl-3-(4-cyanophenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: (E)-2-benzoyl-3-(4-cyanophenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-2-benzoyl-3-(4-cyanophenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-2-benzoyl-3-(4-cyanophenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C(=C/C2=CC=C(C=C2)C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H24N2O2/c1-3-21-11-8-12-22(4-2)25(21)29-27(31)24(26(30)23-9-6-5-7-10-23)17-19-13-15-20(18-28)16-14-19/h5-17H,3-4H2,1-2H3,(H,29,31)/b24-17+