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

Systemtic Name: N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(3-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC(=C3)C#N)OCC

InChI

InChI=1S/C26H25N3O4/c1-3-31-23-11-9-22(10-12-23)26(30)29-28-17-20-8-13-24(25(15-20)32-4-2)33-18-21-7-5-6-19(14-21)16-27/h5-15,17H,3-4,18H2,1-2H3,(H,29,30)/b28-17+