N-[(E)-(4-bromophenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3-methoxy-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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