N-naphthalen-1-yl-N'-[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-(1-naphthyl)-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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