1-(3-nitro-4-pentoxy-phenyl)-N-[(E)-[1-(phenylmethyl)imidazol-2-yl]methylideneamino]ethanimine

Systemtic Name: 1-(3-nitro-4-pentoxy-phenyl)-N-[(E)-[1-(phenylmethyl)imidazol-2-yl]methylideneamino]ethanimine Openeye Name: N-[(E)-(1-benzylimidazol-2-yl)methyleneamino]-1-(3-nitro-4-pentoxy-phenyl)ethanimine CAS Name: 1-(3-nitro-4-pentoxyphenyl)-N-[(E)-[1-(phenylmethyl)-2-imidazolyl]methylideneamino]ethanimine IUPAC Name: N-[(E)-(1-benzylimidazol-2-yl)methylideneamino]-1-(3-nitro-4-pentoxyphenyl)ethanimine Traditional Name: (E)-1-(4-amoxy-3-nitro-phenyl)ethylidene-[(E)-(1-benzylimidazol-2-yl)methyleneamino]amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=NN=CC2=NC=CN2CC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C(=N/N=C/C2=NC=CN2CC3=CC=CC=C3)/C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O3/c1-3-4-8-15-32-23-12-11-21(16-22(23)29(30)31)19(2)27-26-17-24-25-13-14-28(24)18-20-9-6-5-7-10-20/h5-7,9-14,16-17H,3-4,8,15,18H2,1-2H3/b26-17+,27-19+