6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-6-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C21H19N5O2/c1-3-7-19-15(2)23-20(17-8-5-4-6-9-17)24-21(19)25-22-14-16-10-12-18(13-11-16)26(27)28/h3-6,8-14H,1,7H2,2H3,(H,23,24,25)/b22-14+