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

Systemtic Name: N-(4-chlorophenyl)-1-cyano-2-[(4-methoxyphenyl)methylideneamino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-cyano-2-[(4-methoxyphenyl)methyleneamino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-cyano-2-[(4-methoxyphenyl)methylideneamino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-cyano-2-[(4-methoxyphenyl)methylideneamino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-cyano-2-(p-anisylideneamino)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(N3CCCC3=C2C#N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(N3CCCC3=C2C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-30-18-10-4-15(5-11-18)14-26-21-19(13-25)20-3-2-12-28(20)22(21)23(29)27-17-8-6-16(24)7-9-17/h4-11,14H,2-3,12H2,1H3,(H,27,29)