N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-p-phenetylethylideneamino]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C17H17N3OS/c1-3-21-14-10-8-13(9-11-14)12(2)19-20-17-18-15-6-4-5-7-16(15)22-17/h4-11H,3H2,1-2H3,(H,18,20)/b19-12+