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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C/C(=C/N=C1N=C(S1)NC2=CC=CC=C2)/NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-15(20-13-12-16-8-4-2-5-9-16)14-21-18-23-19(24-18)22-17-10-6-3-7-11-17/h2-11,14,20H,12-13H2,1H3,(H,21,22,23)/b15-14-