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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(3,5-dibromo-2-ethoxy-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=O)C2=CC(=C(C=C2)OC)OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)Br)Br

InChI

InChI=1S/C18H18Br2N2O4/c1-4-26-17-12(7-13(19)9-14(17)20)10-21-22-18(23)11-5-6-15(24-2)16(8-11)25-3/h5-10H,4H2,1-3H3,(H,22,23)/b21-10+