2-(4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-2-22(19-10-8-18(9-11-19)17-6-4-3-5-7-17)24-25-23(27)16-30-21-14-12-20(13-15-21)26(28)29/h3-15H,2,16H2,1H3,(H,25,27)/b24-22+