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

Systemtic Name: N-[5-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-8-11-18(13-19(14)25-21(27)17-9-10-17)24-22(28)20(23-15(2)26)12-16-6-4-3-5-7-16/h3-8,11-13,17H,9-10H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)/b20-12-