N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2,4-dibenzyloxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2,4-dibenzoxybenzylidene)amino]-4-nitro-benzamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O5/c32-28(23-11-14-25(15-12-23)31(33)34)30-29-18-24-13-16-26(35-19-21-7-3-1-4-8-21)17-27(24)36-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,30,32)/b29-18+