N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(19-10-13-22(30-2)21(14-19)26(28)29)24-25-23(27)15-31-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,25,27)/b24-16+