N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-21-13-5-3-11(4-6-13)16(20)19-18-10-12-9-14(22-2)7-8-15(12)17/h3-10H,1-2H3,(H,19,20)/b18-10-