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

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-phenyl-1-(propylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-phenyl-1-(propylcarbamoyl)vinyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/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/h3-12,14H,2,13H2,1H3,(H,20,23)(H,21,22)/b17-14+