N-[(E)-[1-(cyclohexylmethyl)pyrrol-3-yl]methylideneamino]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-(cyclohexylmethyl)pyrrol-3-yl]methylideneamino]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(cyclohexylmethyl)pyrrol-3-yl]methyleneamino]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(E)-[1-(cyclohexylmethyl)-3-pyrrolyl]methylideneamino]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(E)-[1-(cyclohexylmethyl)pyrrol-3-yl]methylideneamino]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(cyclohexylmethyl)pyrrol-3-yl]methyleneamino]-6-keto-1H-pyridine-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=CC(=C2)C=NNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CCC(CC1)CN2C=CC(=C2)/C=N/NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H22N4O2/c23-17-7-6-16(11-19-17)18(24)21-20-10-15-8-9-22(13-15)12-14-4-2-1-3-5-14/h6-11,13-14H,1-5,12H2,(H,19,23)(H,21,24)/b20-10+