N-[5-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C)NC(=O)C3CC3

InChI

InChI=1S/C23H25N3O3/c1-14-6-4-5-7-18(14)12-21(24-16(3)27)23(29)25-19-11-8-15(2)20(13-19)26-22(28)17-9-10-17/h4-8,11-13,17H,9-10H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)/b21-12-