N-(phenylmethyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-18(17-11-7-4-8-12-17)22-23-20(25)14-13-19(24)21-15-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3,(H,21,24)(H,23,25)/b22-18+