N-[2-methyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[[(E)-3-(p-tolyl)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=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14-6-8-16(9-7-14)10-13-20(24)22-18-4-3-5-19(15(18)2)23-21(25)17-11-12-17/h3-10,13,17H,11-12H2,1-2H3,(H,22,24)(H,23,25)/b13-10+