N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]butanediamide CAS Name: N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]butanediamide Traditional Name: N-benzyl-N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]succinamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C26H25N3O2/c30-25(27-20-22-12-6-2-7-13-22)18-19-26(31)29-28-24(23-14-8-3-9-15-23)17-16-21-10-4-1-5-11-21/h1-17H,18-20H2,(H,27,30)(H,29,31)/b17-16+,28-24-