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

Systemtic Name: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(2-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=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

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