N'-[(E)-1-naphthalen-2-ylethylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-1-naphthalen-2-ylethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-(2-naphthyl)ethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-(2-naphthalenyl)ethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-1-naphthalen-2-ylethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-(2-naphthyl)ethylideneamino]-N-phenyl-succinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O2/c1-16(18-12-11-17-7-5-6-8-19(17)15-18)24-25-22(27)14-13-21(26)23-20-9-3-2-4-10-20/h2-12,15H,13-14H2,1H3,(H,23,26)(H,25,27)/b24-16+