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

Systemtic Name: N'-[(E)-1-(4-methylphenyl)ethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N'-[(E)-1-(4-methylphenyl)ethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-(p-tolyl)ethylideneamino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCC(=O)NCC2=CC=CC=C2)/C

InChI

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