N-(diphenoxymethyl)-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: N-(diphenoxymethyl)-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-N-(diphenoxymethyl)aniline CAS Name: N-(diphenoxymethyl)-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-N-(diphenoxymethyl)aniline Traditional Name: [(E)-benzalamino]-(diphenoxymethyl)-phenyl-amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-5-13-22(14-6-1)21-27-28(23-15-7-2-8-16-23)26(29-24-17-9-3-10-18-24)30-25-19-11-4-12-20-25/h1-21,26H/b27-21+