4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(E)-3-(4-bromophenyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c20-15-6-1-13(2-7-15)3-12-18(23)21-16-8-4-14(5-9-16)19(24)22-17-10-11-17/h1-9,12,17H,10-11H2,(H,21,23)(H,22,24)/b12-3+