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

Systemtic Name: N-[3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-13-5-9-17(22-20(25)15-7-8-15)12-18(13)23-19(24)10-6-14-3-2-4-16(21)11-14/h2-6,9-12,15H,7-8H2,1H3,(H,22,25)(H,23,24)/b10-6+