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

Systemtic Name: 4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: [(Z)-[(E)-3-phenylprop-2-enylidene]amino]-(4-phenylthiazol-2-yl)amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3S/c1-3-8-15(9-4-1)10-7-13-19-21-18-20-17(14-22-18)16-11-5-2-6-12-16/h1-14H,(H,20,21)/b10-7+,19-13-