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

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]-3-methyl-butyramide Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO2/c1-14(2)13-20(24)22-18-10-3-15(4-11-18)5-12-19(23)16-6-8-17(21)9-7-16/h3-12,14H,13H2,1-2H3,(H,22,24)/b12-5+