4-(3,4-dimethoxyphenyl)-3-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: N-[(E)-benzylideneamino]-4-(3,4-dimethoxyphenyl)-3-phenyl-thiazol-2-imine CAS Name: 4-(3,4-dimethoxyphenyl)-3-phenyl-N-[(E)-(phenylmethylene)amino]-2-thiazolimine IUPAC Name: N-[(E)-benzylideneamino]-4-(3,4-dimethoxyphenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-benzal-[(Z)-[4-(3,4-dimethoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NN=CC3=CC=CC=C3)N2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CS/C(=N\N=C\C3=CC=CC=C3)/N2C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-28-22-14-13-19(15-23(22)29-2)21-17-30-24(27(21)20-11-7-4-8-12-20)26-25-16-18-9-5-3-6-10-18/h3-17H,1-2H3/b25-16+,26-24-