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

Systemtic Name: 4-[(Z)-2-[(4-methylphenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine Openeye Name: N-phenyl-4-[(Z)-2-(p-tolylmethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine CAS Name: 4-[(Z)-2-[(4-methylphenyl)methylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine IUPAC Name: 4-[(Z)-2-[(4-methylphenyl)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]-(4-methylbenzyl)amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=CN=C2N=C(S2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN/C(=C\N=C2N=C(S2)NC3=CC=CC=C3)/C

InChI

InChI=1S/C19H20N4S/c1-14-8-10-16(11-9-14)13-20-15(2)12-21-18-23-19(24-18)22-17-6-4-3-5-7-17/h3-12,20H,13H2,1-2H3,(H,21,22,23)/b15-12-