5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenyl-pyrimidine-2,4-diamine Openeye Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenyl-pyrimidine-2,4-diamine CAS Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenylpyrimidine-2,4-diamine IUPAC Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenyl-pyrimidin-4-yl]amine Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)N=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O2/c20-18-17(16(23-19(21)24-18)14-6-2-1-3-7-14)22-12-4-5-13-8-10-15(11-9-13)25(26)27/h1-12H,(H4,20,21,23,24)/b5-4+,22-12?