2-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-5-benzyl-thiazol-4-one CAS Name: 2-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-4-thiazolone IUPAC Name: 5-benzyl-2-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-5-benzyl-2-thiazolin-4-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=O)C(S2)CC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=O)C(S2)CC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H21N3O3S/c1-3-11-27-17-10-9-16(12-18(17)26-2)14-22-24-21-23-20(25)19(28-21)13-15-7-5-4-6-8-15/h3-10,12,14,19H,1,11,13H2,2H3,(H,23,24,25)/b22-14+