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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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