4-[(E)-3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(3-bromophenyl)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(3-bromophenyl)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(3-bromophenyl)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2/c20-16-3-1-2-15(12-16)18(22)11-6-13-4-7-14(8-5-13)19(23)21-17-9-10-17/h1-8,11-12,17H,9-10H2,(H,21,23)/b11-6+