1-[2-[(2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2Z)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(N'Z)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-4-methyl-thiazol-5-yl]ethanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-14-20(15(2)25)28-21(23-14)24-22-12-17-9-10-18(19(11-17)26-3)27-13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,23,24)/b22-12-