N-[5-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-14-5-9-18(13-19(14)27-23(29)17-7-8-17)26-24(30)20(25-15(2)28)11-16-6-10-21(31-3)22(12-16)32-4/h5-6,9-13,17H,7-8H2,1-4H3,(H,25,28)(H,26,30)(H,27,29)/b20-11-