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

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]picolinamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O/c1-14-12-16(15(2)23(14)17-8-4-3-5-9-17)13-21-22-19(24)18-10-6-7-11-20-18/h3-13H,1-2H3,(H,22,24)/b21-13+