N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-30-21-11-20(12-22(13-21)31-2)25(29)28-27-15-17-8-9-23(24(10-17)32-3)33-16-19-7-5-4-6-18(19)14-26/h4-13,15H,16H2,1-3H3,(H,28,29)