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

Systemtic Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine CAS Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3S/c1-15-18(17-12-6-3-7-13-17)21-19(23-15)22-20-14-8-11-16-9-4-2-5-10-16/h2-14H,1H3,(H,21,22)/b11-8+,20-14+