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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-[5-(4-nitrophenyl)thiazol-2-yl]-p-anisylidene-amine Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-23-15-8-2-12(3-9-15)10-18-17-19-11-16(24-17)13-4-6-14(7-5-13)20(21)22/h2-11H,1H3/b18-10+