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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: 4-(1-naphthyl)-N-[(Z)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [4-(1-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=CC=CC5=CC=CC=C54)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)/C1

InChI

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