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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-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=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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