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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-2-29-23-14-18(16-26-27-24(28)19-8-4-3-5-9-19)12-13-22(23)30-17-21-11-7-6-10-20(21)15-25/h3-14,16H,2,17H2,1H3,(H,27,28)/b26-16+