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

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]butanamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]butanamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]butanamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]butanamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]butyramide Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c1-2-3-19(23)21-17-11-4-14(5-12-17)6-13-18(22)15-7-9-16(20)10-8-15/h4-13H,2-3H2,1H3,(H,21,23)/b13-6+