N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(3,4-dibenzoxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C27H22N4O6 MolecularWeight: 498.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C27H22N4O6/c32-30(33)23-12-13-24(25(16-23)31(34)35)29-28-17-22-11-14-26(36-18-20-7-3-1-4-8-20)27(15-22)37-19-21-9-5-2-6-10-21/h1-17,29H,18-19H2