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

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-3-26(4-2)16-15-24-22(28)18-8-12-20(13-9-18)25-21(27)14-7-17-5-10-19(23)11-6-17/h5-14H,3-4,15-16H2,1-2H3,(H,24,28)(H,25,27)/b14-7+