[(E)-[(4-bromophenyl)-phenyl-methylidene]amino] (Z)-3-phenylprop-2-enoate

Systemtic Name: [(E)-[(4-bromophenyl)-phenyl-methylidene]amino] (Z)-3-phenylprop-2-enoate Openeye Name: [(E)-[(4-bromophenyl)-phenyl-methylene]amino] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [(E)-[(4-bromophenyl)-phenylmethylidene]amino] ester IUPAC Name: [(E)-[(4-bromophenyl)-phenylmethylidene]amino] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [(E)-[(4-bromophenyl)-phenyl-methylene]amino] ester Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ON=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)O/N=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrNO2/c23-20-14-12-19(13-15-20)22(18-9-5-2-6-10-18)24-26-21(25)16-11-17-7-3-1-4-8-17/h1-16H/b16-11-,24-22+