N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-1-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c25-21(24-18-12-11-15-6-3-8-17(15)13-18)14-23-22(26)20-10-4-7-16-5-1-2-9-19(16)20/h1-2,4-5,7,9-13H,3,6,8,14H2,(H,23,26)(H,24,25)