N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]propanamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]propanamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]propionamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrNO2/c1-2-18(22)20-16-10-3-13(4-11-16)5-12-17(21)14-6-8-15(19)9-7-14/h3-12H,2H2,1H3,(H,20,22)/b12-5+