N-[(Z)-[(3S)-1-diphenylphosphoryl-3-phenylmethoxy-butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[(3S)-1-diphenylphosphoryl-3-phenylmethoxy-butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(2S)-2-benzyloxy-1-(diphenylphosphorylmethyl)propylidene]amino]benzamide CAS Name: N-[(Z)-[(3S)-1-diphenylphosphoryl-3-phenylmethoxybutan-2-ylidene]amino]benzamide IUPAC Name: N-[(Z)-[(3S)-1-diphenylphosphoryl-3-phenylmethoxybutan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2S)-2-benzoxy-1-(diphenylphosphorylmethyl)propylidene]amino]benzamide Formula: C30H29N2O3P MolecularWeight: 496.536621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NNC(=O)C1=CC=CC=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](/C(=N/NC(=O)C1=CC=CC=C1)/CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29N2O3P/c1-24(35-22-25-14-6-2-7-15-25)29(31-32-30(33)26-16-8-3-9-17-26)23-36(34,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,24H,22-23H2,1H3,(H,32,33)/b31-29+/t24-/m0/s1