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

Systemtic Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-26(5-2)17-16-24-23(28)20-11-13-21(14-12-20)25-22(27)15-10-19-8-6-18(3)7-9-19/h6-15H,4-5,16-17H2,1-3H3,(H,24,28)(H,25,27)/b15-10+