N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[2-(2-nitrobenzyl)oxybenzylidene]amino]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(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4[N+](=O)[O-]

InChI

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