4-[[3-(hexan-2-ylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-(hexan-2-ylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-(1-methylpentylideneamino)-4-(1-naphthyl)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(hexan-2-ylideneamino)-4-(1-naphthalenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(hexan-2-ylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-(1-methylpentylideneamino)-4-(1-naphthyl)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C30H31N5OS MolecularWeight: 509.66504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCCCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C30H31N5OS/c1-5-6-13-21(2)32-34-27(26-19-12-15-23-14-10-11-18-25(23)26)20-37-30(34)31-28-22(3)33(4)35(29(28)36)24-16-8-7-9-17-24/h7-12,14-20H,5-6,13H2,1-4H3