N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-methoxy-3-nitro-benzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12-17(14-6-4-3-5-7-14)20-18(26-12)21-19-11-13-8-9-16(25-2)15(10-13)22(23)24/h3-11H,1-2H3,(H,20,21)/b19-11+