N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]picolinamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C20H20N4O/c1-14-7-6-8-18(11-14)24-15(2)12-17(16(24)3)13-22-23-20(25)19-9-4-5-10-21-19/h4-13H,1-3H3,(H,23,25)/b22-13-