N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(p-tolyl)-N-[(Z)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(p-tolyl)thiazol-2-yl]-[(Z)-tetralin-1-ylideneamino]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\3/CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3S/c1-14-9-11-16(12-10-14)19-13-24-20(21-19)23-22-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-13H,4,6,8H2,1H3,(H,21,23)/b22-18-