N-[(E)-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(E)-1-[(2-oxopyrrolidin-3-yl)methyl]but-2-enyl]naphthalene-2-carboxamide CAS Name: N-[(E)-1-(2-oxo-3-pyrrolidinyl)pent-3-en-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(2-oxopyrrolidin-3-yl)pent-3-en-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(E)-1-[(2-ketopyrrolidin-3-yl)methyl]but-2-enyl]-2-naphthamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-5-18(13-17-10-11-21-19(17)23)22-20(24)16-9-8-14-6-3-4-7-15(14)12-16/h2-9,12,17-18H,10-11,13H2,1H3,(H,21,23)(H,22,24)/b5-2+