N-[(E)-[2-bromanyl-4-(ethoxymethoxy)-5-methoxy-phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-[2-bromanyl-4-(ethoxymethoxy)-5-methoxy-phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-[2-bromo-4-(ethoxymethoxy)-5-methoxy-phenyl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-[2-bromo-4-(ethoxymethoxy)-5-methoxyphenyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-[2-bromo-4-(ethoxymethoxy)-5-methoxyphenyl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-[2-bromo-4-(ethoxymethoxy)-5-methoxy-benzylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C21H25BrN2O7 MolecularWeight: 497.3364

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOCOC1=C(C=C(C(=C1)Br)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H25BrN2O7/c1-6-30-12-31-17-10-15(22)14(9-16(17)26-2)11-23-24-21(25)13-7-18(27-3)20(29-5)19(8-13)28-4/h7-11H,6,12H2,1-5H3,(H,24,25)/b23-11+