N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(1-phenylethylamino)penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(1-phenylethylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-4-phenyl-1-(1-phenylethylcarbamoyl)buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-oxo-5-phenyl-1-(1-phenylethylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-oxo-5-phenyl-1-(1-phenylethylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-4-phenyl-1-(1-phenylethylcarbamoyl)buta-1,3-dienyl]benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O2/c1-20(22-15-7-3-8-16-22)27-26(30)24(19-11-14-21-12-5-2-6-13-21)28-25(29)23-17-9-4-10-18-23/h2-20H,1H3,(H,27,30)(H,28,29)/b14-11+,24-19+