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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CC(=CC=C3)C

InChI

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