N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

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