N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C24H23ClN2O5/c1-29-18-9-10-19(22(13-18)30-2)24(28)27-26-14-16-8-11-21(23(12-16)31-3)32-15-17-6-4-5-7-20(17)25/h4-14H,15H2,1-3H3,(H,27,28)