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

Systemtic Name: N-[(E)-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[3-chloro-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3C#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3C#N)OCC

InChI

InChI=1S/C26H24ClN3O4/c1-3-32-22-11-9-19(10-12-22)26(31)30-29-16-18-13-23(27)25(24(14-18)33-4-2)34-17-21-8-6-5-7-20(21)15-28/h5-14,16H,3-4,17H2,1-2H3,(H,30,31)/b29-16+