4-[(Z)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine

Systemtic Name: 4-[(Z)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine Openeye Name: 4-[(Z)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine CAS Name: 4-[(Z)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine IUPAC Name: 4-[(Z)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine Traditional Name: [(Z)-2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-vinyl]-p-anisyl-amine Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-14(20-13-15-8-10-17(24-2)11-9-15)12-21-18-23-19(25-18)22-16-6-4-3-5-7-16/h3-12,20H,13H2,1-2H3,(H,21,22,23)/b14-12-