N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-benzyl-butanediamide CAS Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-benzylbutanediamide Traditional Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-benzyl-succinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-14(16-8-5-9-17(20)12-16)22-23-19(25)11-10-18(24)21-13-15-6-3-2-4-7-15/h2-9,12H,10-11,13,20H2,1H3,(H,21,24)(H,23,25)/b22-14+