N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-nitrophenoxy)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c27-23(17-30-21-14-12-20(13-15-21)26(28)29)25-24-22(19-9-5-2-6-10-19)16-11-18-7-3-1-4-8-18/h1-16H,17H2,(H,25,27)/b16-11+,24-22-