4-(4-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-23-17-11-9-16(10-12-17)18-14-24-19(21-18)22-20-13-5-8-15-6-3-2-4-7-15/h2-14H,1H3,(H,21,22)/b8-5+,20-13+