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

Systemtic Name: N-[(2E,4Z)-1-(dimethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(dimethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-(dimethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(dimethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(dimethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-22(2)20(24)18(15-9-12-16-10-5-3-6-11-16)21-19(23)17-13-7-4-8-14-17/h3-15H,1-2H3,(H,21,23)/b12-9-,18-15+