3-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-veratrylideneamino]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(=C(C=C2)OC)Br)OC

Isomeric SMILES

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

InChI

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