N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C21H25N5O/c1-6-27-20-9-7-19(8-10-20)26-16(4)12-18(17(26)5)13-22-25-21-23-14(2)11-15(3)24-21/h7-13H,6H2,1-5H3,(H,23,24,25)/b22-13+