2-[[4-methyl-3-(2-prop-2-enoxyphenyl)-1,3-thiazol-2-ylidene]amino]phenol

Systemtic Name: 2-[[4-methyl-3-(2-prop-2-enoxyphenyl)-1,3-thiazol-2-ylidene]amino]phenol Openeye Name: 2-[[3-(2-allyloxyphenyl)-4-methyl-thiazol-2-ylidene]amino]phenol CAS Name: 2-[[4-methyl-3-(2-prop-2-enoxyphenyl)-2-thiazolylidene]amino]phenol IUPAC Name: 2-[[4-methyl-3-(2-prop-2-enoxyphenyl)-1,3-thiazol-2-ylidene]amino]phenol Traditional Name: 2-[[3-(2-allyloxyphenyl)-4-methyl-4-thiazolin-2-ylidene]amino]phenol Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2O)N1C3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2O)N1C3=CC=CC=C3OCC=C

InChI

InChI=1S/C19H18N2O2S/c1-3-12-23-18-11-7-5-9-16(18)21-14(2)13-24-19(21)20-15-8-4-6-10-17(15)22/h3-11,13,22H,1,12H2,2H3