N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(3-bromo-4-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)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)Br

Isomeric SMILES

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

InChI

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