N,N-dimethyl-2-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methylideneamino]ethanamine

Systemtic Name: N,N-dimethyl-2-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methylideneamino]ethanamine Openeye Name: N,N-dimethyl-2-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyleneamino]ethanamine CAS Name: N,N-dimethyl-2-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl]methylideneamino]ethanamine IUPAC Name: N,N-dimethyl-2-[[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]methylideneamino]ethanamine Traditional Name: dimethyl-[2-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyleneamino]ethyl]amine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C=NCCN(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1C=NCCN(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O2/c1-16-20(15-23-12-13-26(2)3)21(18-10-7-11-19(14-18)27(28)29)25-22(24-16)17-8-5-4-6-9-17/h4-11,14-15H,12-13H2,1-3H3