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4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name:4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
Openeye Name:4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-thiazol-2-imine
CAS Name:4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-propan-2-yl-2-thiazolimine
IUPAC Name:4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
Traditional Name:[4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-isopropyl-amine
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=C(C=C(C=C3)OC)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=C(C=C(C=C3)OC)OC)OC


InChI

InChI=1S/C24H29N3O4S/c1-7-31-21-11-8-17(12-23(21)30-6)14-25-27-20(15-32-24(27)26-16(2)3)19-10-9-18(28-4)13-22(19)29-5/h8-16H,7H2,1-6H3


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