N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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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)OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5/c1-23-14-6-5-11(7-13(14)19)10-20-21-18(22)12-8-15(24-2)17(26-4)16(9-12)25-3/h5-10H,1-4H3,(H,21,22)/b20-10+