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

Systemtic Name: N-phenyl-4-[(Z)-2-[(phenylmethyl)amino]prop-1-enyl]imino-1,3-thiazet-2-amine Openeye Name: 4-[(Z)-2-(benzylamino)prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine CAS Name: N-phenyl-4-[(Z)-2-[(phenylmethyl)amino]prop-1-enyl]imino-1,3-thiazet-2-amine IUPAC Name: 4-[(Z)-2-(benzylamino)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]-benzyl-amine Formula: C18H18N4S MolecularWeight: 322.42732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4S/c1-14(19-13-15-8-4-2-5-9-15)12-20-17-22-18(23-17)21-16-10-6-3-7-11-16/h2-12,19H,13H2,1H3,(H,20,21,22)/b14-12-