4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: 4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-allyl-4-methyl-4-thiazolin-2-ylidene)-[(E)-(4-benzoxybenzylidene)amino]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N1CC=C

Isomeric SMILES

CC1=CS/C(=N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/N1CC=C

InChI

InChI=1S/C21H21N3OS/c1-3-13-24-17(2)16-26-21(24)23-22-14-18-9-11-20(12-10-18)25-15-19-7-5-4-6-8-19/h3-12,14,16H,1,13,15H2,2H3/b22-14+,23-21+