N-(naphthalen-1-ylmethyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxamide Openeye Name: N-(1-naphthylmethyl)-4-oxo-tetralin-1-carboxamide CAS Name: N-(1-naphthalenylmethyl)-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxamide Traditional Name: 4-keto-N-(1-naphthylmethyl)tetralin-1-carboxamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2C1C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO2/c24-21-13-12-20(18-10-3-4-11-19(18)21)22(25)23-14-16-8-5-7-15-6-1-2-9-17(15)16/h1-11,20H,12-14H2,(H,23,25)