4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)O)N2CC=C

InChI

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