N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-[(2,6-dimethylphenyl)amino]propanamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-[(2,6-dimethylphenyl)amino]propanamide Openeye Name: 2-(2,6-dimethylanilino)-N-(tetralin-1-ylideneamino)propanamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2,6-dimethylanilino)propanamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2,6-dimethylanilino)propanamide Traditional Name: 2-(2,6-dimethylanilino)-N-(tetralin-1-ylideneamino)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)C(=O)NN=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-14-8-6-9-15(2)20(14)22-16(3)21(25)24-23-19-13-7-11-17-10-4-5-12-18(17)19/h4-6,8-10,12,16,22H,7,11,13H2,1-3H3,(H,24,25)