N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C24H22Cl2N2O5 MolecularWeight: 489.34788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C24H22Cl2N2O5/c1-30-18-10-17(11-19(12-18)31-2)24(29)28-27-13-15-5-7-22(23(9-15)32-3)33-14-16-4-6-20(25)21(26)8-16/h4-13H,14H2,1-3H3,(H,28,29)