N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C(C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c27-23(17-18-8-3-1-4-9-18)25-24-22(20-11-5-2-6-12-20)15-14-19-10-7-13-21(16-19)26(28)29/h1-16H,17H2,(H,25,27)/b15-14+,24-22-