N-(1,3-diphenylpropan-2-ylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-29-23-14-12-21(13-15-23)24-18-30-25(26-24)28-27-22(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3,(H,26,28)