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

Systemtic Name: 1-[(4-methoxyphenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyleneamino]-4-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-[(4-methoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-2-imidazolamine IUPAC Name: 1-[(4-methoxyphenyl)methylideneamino]-4-(3-nitrophenyl)imidazol-2-amine Traditional Name: [4-(3-nitrophenyl)-1-(p-anisylideneamino)imidazol-2-yl]amine Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-25-15-7-5-12(6-8-15)10-19-21-11-16(20-17(21)18)13-3-2-4-14(9-13)22(23)24/h2-11H,1H3,(H2,18,20)