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

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N,N-dipropyl-benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-3-15-25(16-4-2)22(27)18-8-12-20(13-9-18)24-21(26)14-7-17-5-10-19(23)11-6-17/h5-14H,3-4,15-16H2,1-2H3,(H,24,26)/b14-7+