(Z)-2-(3-bromophenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(3-bromophenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(3-bromobenzoyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(3-bromophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(3-bromobenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(3-bromobenzoyl)acrylonitrile Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C#N)\C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H11BrN2O/c17-14-6-4-5-12(9-14)16(20)13(10-18)11-19-15-7-2-1-3-8-15/h1-9,11,19H/b13-11-