N-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5/c1-23-13-5-11(6-14(8-13)24-2)18(22)21-20-10-12-7-15(19)17(26-4)9-16(12)25-3/h5-10H,1-4H3,(H,21,22)