N-[(E)-[(2S)-2,3-bis(phenylmethoxy)propylidene]amino]benzamide

Systemtic Name: N-[(E)-[(2S)-2,3-bis(phenylmethoxy)propylidene]amino]benzamide Openeye Name: N-[(E)-[(2S)-2,3-dibenzyloxypropylidene]amino]benzamide CAS Name: N-[(E)-[(2S)-2,3-bis(phenylmethoxy)propylidene]amino]benzamide IUPAC Name: N-[(E)-[(2S)-2,3-bis(phenylmethoxy)propylidene]amino]benzamide Traditional Name: N-[(E)-[(2S)-2,3-dibenzoxypropylidene]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=NNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](/C=N/NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-24(22-14-8-3-9-15-22)26-25-16-23(29-18-21-12-6-2-7-13-21)19-28-17-20-10-4-1-5-11-20/h1-16,23H,17-19H2,(H,26,27)/b25-16+/t23-/m0/s1