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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C20H23N5/c1-13-6-8-19(9-7-13)25-16(4)11-18(17(25)5)12-21-24-20-22-14(2)10-15(3)23-20/h6-12H,1-5H3,(H,22,23,24)/b21-12+