N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-(4-nitrophenyl)pyrimidin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [5-(4-nitrophenyl)pyrimidin-2-yl]-[(E)-veratrylideneamino]amine Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4/c1-27-17-8-3-13(9-18(17)28-2)10-22-23-19-20-11-15(12-21-19)14-4-6-16(7-5-14)24(25)26/h3-12H,1-2H3,(H,20,21,23)/b22-10+