N-[(E)-(2-methoxyphenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-5-(4-nitrophenyl)pyrimidin-2-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [5-(4-nitrophenyl)pyrimidin-2-yl]-[(E)-o-anisylideneamino]amine Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-26-17-5-3-2-4-14(17)12-21-22-18-19-10-15(11-20-18)13-6-8-16(9-7-13)23(24)25/h2-12H,1H3,(H,19,20,22)/b21-12+