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

Systemtic Name: N-[2-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[[(E)-3-phenylacryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-14-17(8-5-9-18(14)22-20(24)16-11-12-16)21-19(23)13-10-15-6-3-2-4-7-15/h2-10,13,16H,11-12H2,1H3,(H,21,23)(H,22,24)/b13-10+