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

Systemtic Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(2-bromophenyl)acryloyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2/c1-13-6-10-16(22-20(25)15-7-8-15)12-18(13)23-19(24)11-9-14-4-2-3-5-17(14)21/h2-6,9-12,15H,7-8H2,1H3,(H,22,25)(H,23,24)/b11-9+