N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-(1,3-benzothiazol-2-yl)amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3S2)OCC=C

InChI

InChI=1S/C18H17N3O2S/c1-3-10-23-15-9-8-13(11-16(15)22-2)12-19-21-18-20-14-6-4-5-7-17(14)24-18/h3-9,11-12H,1,10H2,2H3,(H,20,21)/b19-12+