3-(2,2-diphenylethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,2-diphenylethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(2,2-diphenylethylideneamino)-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(2,2-diphenylethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(2,2-diphenylethylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(2,2-diphenylethylideneamino)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3OS/c1-3-18-28-27-30(25(20-32-27)23-16-10-11-17-26(23)31-2)29-19-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h3-17,19-20,24H,1,18H2,2H3