1-[(3,4-dimethoxyphenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyleneamino]-4-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-2-imidazolamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Traditional Name: [4-(3-nitrophenyl)-1-(veratrylideneamino)imidazol-2-yl]amine Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N5O4/c1-26-16-7-6-12(8-17(16)27-2)10-20-22-11-15(21-18(22)19)13-4-3-5-14(9-13)23(24)25/h3-11H,1-2H3,(H2,19,21)