3-[(2-iodanylphenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-iodanylphenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-iodophenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(2-iodophenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-iodophenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-iodobenzylidene)amino]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C20H18IN3OS MolecularWeight: 475.34589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=CC=C3I

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=CC=C3I

InChI

InChI=1S/C20H18IN3OS/c1-3-12-22-20-24(23-13-16-6-4-5-7-18(16)21)19(14-26-20)15-8-10-17(25-2)11-9-15/h3-11,13-14H,1,12H2,2H3