N-phenyl-N'-[4-[(E)-2-phenylethenyl]phenyl]butanediamide

Systemtic Name: N-phenyl-N'-[4-[(E)-2-phenylethenyl]phenyl]butanediamide Openeye Name: N-phenyl-N'-[4-[(E)-styryl]phenyl]butanediamide CAS Name: N-phenyl-N'-[4-[(E)-2-phenylethenyl]phenyl]butanediamide IUPAC Name: N-phenyl-N'-[4-[(E)-2-phenylethenyl]phenyl]butanediamide Traditional Name: N-phenyl-N'-[4-[(E)-styryl]phenyl]succinamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c27-23(25-21-9-5-2-6-10-21)17-18-24(28)26-22-15-13-20(14-16-22)12-11-19-7-3-1-4-8-19/h1-16H,17-18H2,(H,25,27)(H,26,28)/b12-11+