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

Systemtic Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]picolinamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C21H22N4O2/c1-4-27-19-10-8-18(9-11-19)25-15(2)13-17(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-