N-[3-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(2,4-dimethylphenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H22N2O2/c1-14-6-7-16(15(2)12-14)10-11-20(24)22-18-4-3-5-19(13-18)23-21(25)17-8-9-17/h3-7,10-13,17H,8-9H2,1-2H3,(H,22,24)(H,23,25)/b11-10+