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

Systemtic Name: 4-naphthalen-1-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-(1-naphthyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4-naphthalen-1-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: [4-(1-naphthyl)thiazol-2-yl]-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3S/c1-2-8-17(9-3-1)10-7-15-23-25-22-24-21(16-26-22)20-14-6-12-18-11-4-5-13-19(18)20/h1-16H,(H,24,25)/b10-7+,23-15-