N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridin-2-amine Traditional Name: [(3,4-dibenzoxybenzylidene)amino]-(2-pyridyl)amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-3-9-21(10-4-1)19-30-24-15-14-23(18-28-29-26-13-7-8-16-27-26)17-25(24)31-20-22-11-5-2-6-12-22/h1-18H,19-20H2,(H,27,29)