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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

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