2-(3-bromanyl-4-methoxy-phenyl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-bromo-4-methoxy-phenyl)acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(3-bromo-4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(3-bromo-4-methoxy-phenyl)acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C\C2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-21-15-8-7-13(9-14(15)17)10-16(20)19-18-11-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,20)/b18-11-