1-cyano-2-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 1-cyano-2-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 1-cyano-2-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 1-cyano-2-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 1-cyano-2-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 1-cyano-2-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=C(N3CCCC3=C2C#N)C(=O)NC4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=C(N3CCCC3=C2C#N)C(=O)NC4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H20N4O3/c1-30-20-12-15(9-10-19(20)28)14-25-21-17(13-24)18-8-5-11-27(18)22(21)23(29)26-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14,25H,5,8,11H2,1H3,(H,26,29)/b15-14+