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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine Openeye Name: 4-(2-naphthyl)-N-[(Z)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine Traditional Name: [4-(2-naphthyl)thiazol-2-yl]-[(Z)-tetralin-1-ylideneamino]amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)/C1

InChI

InChI=1S/C23H19N3S/c1-2-8-18-14-19(13-12-16(18)6-1)22-15-27-23(24-22)26-25-21-11-5-9-17-7-3-4-10-20(17)21/h1-4,6-8,10,12-15H,5,9,11H2,(H,24,26)/b25-21-