3-bromanyl-4-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-bromo-4-methoxybenzamide Traditional Name: N-[(E)-benzalamino]-3-bromo-4-methoxy-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c1-20-14-8-7-12(9-13(14)16)15(19)18-17-10-11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19)/b17-10+