3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide Openeye Name: N,N-dipropyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-dipropylbenzamide Traditional Name: N,N-dipropyl-3-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O2/c1-4-15-25(16-5-2)23(27)20-7-6-8-21(17-20)24-22(26)14-13-19-11-9-18(3)10-12-19/h6-14,17H,4-5,15-16H2,1-3H3,(H,24,26)/b14-13+