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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-(2-pyridyl)amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4/c1-14-7-9-18(10-8-14)23-15(2)12-17(16(23)3)13-21-22-19-6-4-5-11-20-19/h4-13H,1-3H3,(H,20,22)/b21-13+