(E)-3-(2-bromophenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromophenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-bromophenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-bromophenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-bromophenyl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-bromophenyl)-2-m-toluoyl-acrylonitrile Formula: C17H12BrNO MolecularWeight: 326.18728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2Br)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CC=C2Br)/C#N

InChI

InChI=1S/C17H12BrNO/c1-12-5-4-7-14(9-12)17(20)15(11-19)10-13-6-2-3-8-16(13)18/h2-10H,1H3/b15-10+