N-(4-methoxyphenyl)-4-[2-[(phenylmethyl)amino]prop-1-enylimino]-1,3-thiazet-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(phenylmethyl)amino]prop-1-enylimino]-1,3-thiazet-2-amine Openeye Name: 4-[2-(benzylamino)prop-1-enylimino]-N-(4-methoxyphenyl)-1,3-thiazet-2-amine CAS Name: N-(4-methoxyphenyl)-4-[2-[(phenylmethyl)amino]prop-1-enylimino]-1,3-thiazet-2-amine IUPAC Name: 4-[2-(benzylamino)prop-1-enylimino]-N-(4-methoxyphenyl)-1,3-thiazet-2-amine Traditional Name: benzyl-[1-methyl-2-[[4-(p-anisidino)-1,3-thiazet-2-ylidene]amino]vinyl]amine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=C(C=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(=CN=C1N=C(S1)NC2=CC=C(C=C2)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-14(20-13-15-6-4-3-5-7-15)12-21-18-23-19(25-18)22-16-8-10-17(24-2)11-9-16/h3-12,20H,13H2,1-2H3,(H,21,22,23)