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

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-14-18(4-3-5-19(14)23-21(25)16-9-10-16)22-20(24)13-8-15-6-11-17(26-2)12-7-15/h3-8,11-13,16H,9-10H2,1-2H3,(H,22,24)(H,23,25)/b13-8+