N-[5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[(E)-3-p-phenetylacryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C22H24N2O3/c1-3-27-19-11-5-16(6-12-19)7-13-21(25)23-18-10-4-15(2)20(14-18)24-22(26)17-8-9-17/h4-7,10-14,17H,3,8-9H2,1-2H3,(H,23,25)(H,24,26)/b13-7+