(2E)-2-[(3-cyanophenyl)methylidene]-3-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]butanamide

Systemtic Name: (2E)-2-[(3-cyanophenyl)methylidene]-3-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]butanamide Openeye Name: (2E)-N-[(E)-cinnamyl]-2-[(3-cyanophenyl)methylene]-3-oxo-butanamide CAS Name: (2E)-2-[(3-cyanophenyl)methylidene]-3-oxo-N-[(E)-3-phenylprop-2-enyl]butanamide IUPAC Name: (2E)-2-[(3-cyanophenyl)methylidene]-3-oxo-N-[(E)-3-phenylprop-2-enyl]butanamide Traditional Name: (E)-2-acetyl-N-[(E)-cinnamyl]-3-(3-cyanophenyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC(=C1)C#N)C(=O)NCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-16(24)20(14-18-9-5-10-19(13-18)15-22)21(25)23-12-6-11-17-7-3-2-4-8-17/h2-11,13-14H,12H2,1H3,(H,23,25)/b11-6+,20-14+