N-[(Z)-3-[(2,4-dinitrophenyl)amino]-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2,4-dinitrophenyl)amino]-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2,4-dinitrophenyl)carbamoyl]-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(2,4-dinitroanilino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2,4-dinitroanilino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2,4-dinitrophenyl)carbamoyl]-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide Formula: C34H25N4O7P MolecularWeight: 632.558661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/NC(=O)C3=CC=CC=C3)/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H25N4O7P/c39-33(25-15-7-2-8-16-25)36-31(34(40)35-29-22-21-26(37(41)42)23-30(29)38(43)44)32(24-13-5-1-6-14-24)46(45,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-23H,(H,35,40)(H,36,39)/b32-31-