N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H26N2O5/c1-4-31-21-12-14-22(15-13-21)32-17-18-8-10-19(11-9-18)25(28)27-26-16-20-6-5-7-23(29-2)24(20)30-3/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-16-