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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: 2-(o-anisidino)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-24-18-12-5-4-10-17(18)20-13-19(23)22-21-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12,20H,6,8,11,13H2,1H3,(H,22,23)/b21-16+