N-[(E)-3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-2-13-20-19(23)17(14-15-9-5-3-6-10-15)21-18(22)16-11-7-4-8-12-16/h2-12,14H,1,13H2,(H,20,23)(H,21,22)/b17-14+