4-[4-(4-dimethylaminophenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one; phenylmethoxymethylbenzene

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one; phenylmethoxymethylbenzene Openeye Name: benzyloxymethylbenzene; 4-[4-(4-dimethylaminophenyl)-5-methyl-3H-thiazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-dimethylaminophenyl)-5-methyl-3H-thiazol-2-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone; phenylmethoxymethylbenzene IUPAC Name: 4-[4-(4-dimethylaminophenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one; phenylmethoxymethylbenzene Traditional Name: benzoxymethylbenzene; 4-[4-(4-dimethylaminophenyl)-5-methyl-4-thiazolin-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C34H36N2O4S MolecularWeight: 568.72564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C(=O)C(=C2)OC)OC)S1)C3=CC=C(C=C3)N(C)C.C1=CC=C(C=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C2C=C(C(=O)C(=C2)OC)OC)S1)C3=CC=C(C=C3)N(C)C.C1=CC=C(C=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3S.C14H14O/c1-12-18(13-6-8-15(9-7-13)22(2)3)21-20(26-12)14-10-16(24-4)19(23)17(11-14)25-5;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h6-11,21H,1-5H3;1-10H,11-12H2