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

Systemtic Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-phenyl-succinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

InChI=1S/C18H20N4O2/c1-13(14-6-5-7-15(19)12-14)21-22-18(24)11-10-17(23)20-16-8-3-2-4-9-16/h2-9,12H,10-11,19H2,1H3,(H,20,23)(H,22,24)/b21-13+