4-phenyl-N-[(E)-1-phenylethylideneamino]-3-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-phenyl-N-[(E)-1-phenylethylideneamino]-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-4-phenyl-N-[(E)-1-phenylethylideneamino]thiazol-2-imine CAS Name: 4-phenyl-N-[(E)-1-phenylethylideneamino]-3-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-benzyl-4-phenyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-(3-benzyl-4-phenyl-4-thiazolin-2-ylidene)-[(E)-1-phenylethylideneamino]amine Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N=C\1/N(C(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3S/c1-19(21-13-7-3-8-14-21)25-26-24-27(17-20-11-5-2-6-12-20)23(18-28-24)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3/b25-19+,26-24+