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

Systemtic Name: N-[(2E,4Z)-1-oxidanylidene-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-2-16-22-21(25)19(15-9-12-17-10-5-3-6-11-17)23-20(24)18-13-7-4-8-14-18/h2-15H,1,16H2,(H,22,25)(H,23,24)/b12-9-,19-15+