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

Systemtic Name: N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-phenyl-succinamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)CCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)CCC(=O)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O2/c29-24(26-22-14-8-3-9-15-22)18-19-25(30)28-27-23(21-12-6-2-7-13-21)17-16-20-10-4-1-5-11-20/h1-17H,18-19H2,(H,26,29)(H,28,30)/b17-16+,27-23-