N-(2-chlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(Z)-tetralin-1-ylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(Z)-tetralin-1-ylideneamino]succinamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)CCC(=O)NC3=CC=CC=C3Cl)/C1

InChI

InChI=1S/C20H20ClN3O2/c21-16-9-3-4-10-18(16)22-19(25)12-13-20(26)24-23-17-11-5-7-14-6-1-2-8-15(14)17/h1-4,6,8-10H,5,7,11-13H2,(H,22,25)(H,24,26)/b23-17-