N-[(E)-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)hex-3-en-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)hex-3-en-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(E)-4-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]pent-2-enyl]naphthalene-2-carboxamide CAS Name: N-[(E)-5-oxo-1-(2-oxo-3-pyrrolidinyl)hex-3-en-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-5-oxo-1-(2-oxopyrrolidin-3-yl)hex-3-en-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(E)-4-keto-1-[(2-ketopyrrolidin-3-yl)methyl]pent-2-enyl]-2-naphthamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O3/c1-14(24)6-9-19(13-18-10-11-22-20(18)25)23-21(26)17-8-7-15-4-2-3-5-16(15)12-17/h2-9,12,18-19H,10-11,13H2,1H3,(H,22,25)(H,23,26)/b9-6+