N-[1-oxidanylidene-1-(prop-2-enylamino)hexa-2,4-dien-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(prop-2-enylamino)hexa-2,4-dien-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)penta-1,3-dienyl]benzamide CAS Name: N-[1-oxo-1-(prop-2-enylamino)hexa-2,4-dien-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(prop-2-enylamino)hexa-2,4-dien-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)penta-1,3-dienyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C(=O)NCC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC=CC=C(C(=O)NCC=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H18N2O2/c1-3-5-11-14(16(20)17-12-4-2)18-15(19)13-9-7-6-8-10-13/h3-11H,2,12H2,1H3,(H,17,20)(H,18,19)