4,6-dimethyl-N-[(4-nitrophenyl)methyl]-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(4-nitrophenyl)methyl]-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4,6-dimethyl-N-[(4-nitrophenyl)methyl]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(4-nitrophenyl)methyl]-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4,6-dimethyl-N-[(4-nitrophenyl)methyl]pyrimidin-2-amine Traditional Name: [(E)-benzalamino]-(4,6-dimethylpyrimidin-2-yl)-(4-nitrobenzyl)amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC2=CC=C(C=C2)[N+](=O)[O-])/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N5O2/c1-15-12-16(2)23-20(22-15)24(21-13-17-6-4-3-5-7-17)14-18-8-10-19(11-9-18)25(26)27/h3-13H,14H2,1-2H3/b21-13+