2-(4-nitrophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-17(31-21-12-10-20(11-13-21)26(28)29)23(27)25-24-15-19-8-5-9-22(14-19)30-16-18-6-3-2-4-7-18/h2-15,17H,16H2,1H3,(H,25,27)/b24-15+