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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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