N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]picolinamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C21H22N4O/c1-4-17-8-10-19(11-9-17)25-15(2)13-18(16(25)3)14-23-24-21(26)20-7-5-6-12-22-20/h5-14H,4H2,1-3H3,(H,24,26)/b23-14+