N-[(E)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-1-benzo[e]benzofuran-2-ylethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-1-benzo[e]benzofuran-2-ylethylideneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC3=C(O2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(\C)/C2=CC3=C(O2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O/c1-12-10-13(2)22-20(21-12)24-23-14(3)19-11-17-16-7-5-4-6-15(16)8-9-18(17)25-19/h4-11H,1-3H3,(H,21,22,24)/b23-14+