N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-nitroaniline Traditional Name: [(E)-(3,4-dibenzoxybenzylidene)amino]-(3-nitrophenyl)amine Formula: C27H23N3O4 MolecularWeight: 453.48922

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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=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O4/c31-30(32)25-13-7-12-24(17-25)29-28-18-23-14-15-26(33-19-21-8-3-1-4-9-21)27(16-23)34-20-22-10-5-2-6-11-22/h1-18,29H,19-20H2/b28-18+