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

Systemtic Name: 3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol Openeye Name: 3-[(3-allyl-4-phenyl-thiazol-2-ylidene)amino]phenol CAS Name: 3-[(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]phenol IUPAC Name: 3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol Traditional Name: 3-[(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]phenol Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-11-20-17(14-7-4-3-5-8-14)13-22-18(20)19-15-9-6-10-16(21)12-15/h2-10,12-13,21H,1,11H2