N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(2,4-dimethylphenyl)acryloyl]amino]ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCCNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCCNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H22N2O2/c1-15-8-9-17(16(2)14-15)10-11-19(23)21-12-13-22-20(24)18-6-4-3-5-7-18/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H,22,24)/b11-10+