2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-nitro-phenol

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-nitrophenol IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-nitrophenol Traditional Name: 2-[(3,4-dibenzoxybenzylidene)amino]-5-nitro-phenol Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O5/c30-25-16-23(29(31)32)12-13-24(25)28-17-22-11-14-26(33-18-20-7-3-1-4-8-20)27(15-22)34-19-21-9-5-2-6-10-21/h1-17,30H,18-19H2