1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-1,3-thiazol-2-yl)methanimine Openeye Name: N-(3-allyl-4-phenyl-2H-thiazol-2-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-thiazol-2-yl)methanimine IUPAC Name: 1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(3-allyl-4-phenyl-4-thiazolin-2-yl)-benzal-amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(SC=C1C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(SC=C1C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2S/c1-2-13-21-18(17-11-7-4-8-12-17)15-22-19(21)20-14-16-9-5-3-6-10-16/h2-12,14-15,19H,1,13H2/b20-14+