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

Systemtic Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H25N3O5/c1-4-33-25-11-18(9-10-24(25)34-17-20-8-6-5-7-19(20)15-27)16-28-29-26(30)21-12-22(31-2)14-23(13-21)32-3/h5-14,16H,4,17H2,1-3H3,(H,29,30)