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

Systemtic Name: N-[(2E,4Z)-1-oxidanylidene-5-phenyl-1-(propan-2-ylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(isopropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-oxo-5-phenyl-1-(propan-2-ylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-oxo-5-phenyl-1-(propan-2-ylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(isopropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-16(2)22-21(25)19(15-9-12-17-10-5-3-6-11-17)23-20(24)18-13-7-4-8-14-18/h3-16H,1-2H3,(H,22,25)(H,23,24)/b12-9-,19-15+