3-[(4-bromophenyl)amino]-3-phenyl-prop-2-enenitrile

Systemtic Name: 3-[(4-bromophenyl)amino]-3-phenyl-prop-2-enenitrile Openeye Name: 3-(4-bromoanilino)-3-phenyl-prop-2-enenitrile CAS Name: 3-(4-bromoanilino)-3-phenyl-2-propenenitrile IUPAC Name: 3-(4-bromoanilino)-3-phenylprop-2-enenitrile Traditional Name: 3-(4-bromoanilino)-3-phenyl-acrylonitrile Formula: C15H11BrN2 MolecularWeight: 299.16524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=CC#N)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrN2/c16-13-6-8-14(9-7-13)18-15(10-11-17)12-4-2-1-3-5-12/h1-10,18H