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

Systemtic Name: N-[(2E,4Z)-1-(2-methoxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(2-methoxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-(2-methoxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(2-methoxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(2-methoxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-26-16-15-22-21(25)19(14-8-11-17-9-4-2-5-10-17)23-20(24)18-12-6-3-7-13-18/h2-14H,15-16H2,1H3,(H,22,25)(H,23,24)/b11-8-,19-14+