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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]-3-methyl-thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-methyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-methyl-1,3-thiazol-2-imine Traditional Name: (E)-m-anisylidene-[(E)-[4-(4-methoxyphenyl)-3-methyl-4-thiazolin-2-ylidene]amino]amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NN=CC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C(=CS/C1=N/N=C/C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-22-18(15-7-9-16(23-2)10-8-15)13-25-19(22)21-20-12-14-5-4-6-17(11-14)24-3/h4-13H,1-3H3/b20-12+,21-19+