N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-2-34-27-15-9-10-16-28(27)35-22-29(33)31-30-21-23-17-19-26(20-18-23)32(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-21H,2,22H2,1H3,(H,31,33)/b30-21+