N-(phenylmethyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]succinamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-19(21-12-14-23(15-13-21)22-10-6-3-7-11-22)27-28-25(30)17-16-24(29)26-18-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,26,29)(H,28,30)/b27-19+