2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O/c1-13-16(20)9-5-10-17(13)21-12-19(24)23-22-18-11-4-7-14-6-2-3-8-15(14)18/h2-3,5-6,8-10,21H,4,7,11-12H2,1H3,(H,23,24)/b22-18+