N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-(4-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-(4-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(4-allyloxyphenyl)-N-[5-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: N-[5-(4-nitrophenyl)-2-thiazolyl]-1-(4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-(4-prop-2-enoxyphenyl)methanimine Traditional Name: (E)-(4-allyloxybenzylidene)-[5-(4-nitrophenyl)thiazol-2-yl]amine Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/C2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-2-11-25-17-9-3-14(4-10-17)12-20-19-21-13-18(26-19)15-5-7-16(8-6-15)22(23)24/h2-10,12-13H,1,11H2/b20-12+