N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-22-14-7-11(8-15(9-14)23-2)17(21)20-19-10-12-6-13(18)4-5-16(12)24-3/h4-10H,1-3H3,(H,20,21)/b19-10+