N-[(Z)-3-azanyl-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-azanyl-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide Formula: C28H23N2O3P MolecularWeight: 466.467581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)N)NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)N)/NC(=O)C2=CC=CC=C2)/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N2O3P/c29-27(31)25(30-28(32)22-15-7-2-8-16-22)26(21-13-5-1-6-14-21)34(33,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H2,29,31)(H,30,32)/b26-25-