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

Systemtic Name: 1-cyano-2-[(4-methoxyphenyl)methylideneamino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 1-cyano-2-[(4-methoxyphenyl)methyleneamino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 1-cyano-2-[(4-methoxyphenyl)methylideneamino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 1-cyano-2-[(4-methoxyphenyl)methylideneamino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 1-cyano-2-(p-anisylideneamino)-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-29-18-11-9-16(10-12-18)15-25-21-19(14-24)20-8-5-13-27(20)22(21)23(28)26-17-6-3-2-4-7-17/h2-4,6-7,9-12,15H,5,8,13H2,1H3,(H,26,28)