1-cyano-2-[(4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 1-cyano-2-[(4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 1-cyano-2-[(4-methoxyphenyl)methyleneamino]-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 1-cyano-2-[(4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 1-cyano-2-[(4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 1-cyano-2-(p-anisylideneamino)-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)N=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O2/c1-16-5-9-18(10-6-16)27-24(29)23-22(20(14-25)21-4-3-13-28(21)23)26-15-17-7-11-19(30-2)12-8-17/h5-12,15H,3-4,13H2,1-2H3,(H,27,29)