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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-tetralin-2-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=C2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

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