[(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenylethanoate

Systemtic Name: [(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenylethanoate Openeye Name: [(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-1-(4-bromophenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-bromophenyl)ethylideneamino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-1-(4-bromophenyl)ethylideneamino] ester Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/OC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-12(14-7-9-15(17)10-8-14)18-20-16(19)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3/b18-12-