N-(1-azanylethyl)-3-oxidanyl-N-(3-oxidanylnaphthalen-2-yl)carbonyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azanylethyl)-3-oxidanyl-N-(3-oxidanylnaphthalen-2-yl)carbonyl-naphthalene-2-carboxamide Openeye Name: N-(1-aminoethyl)-3-hydroxy-N-(3-hydroxynaphthalene-2-carbonyl)naphthalene-2-carboxamide CAS Name: N-(1-aminoethyl)-3-hydroxy-N-[(3-hydroxy-2-naphthalenyl)-oxomethyl]-2-naphthalenecarboxamide IUPAC Name: N-(1-aminoethyl)-3-hydroxy-N-(3-hydroxynaphthalene-2-carbonyl)naphthalene-2-carboxamide Traditional Name: N-(1-aminoethyl)-3-hydroxy-N-(3-hydroxy-2-naphthoyl)-2-naphthamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N(C(=O)C1=CC2=CC=CC=C2C=C1O)C(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(N)N(C(=O)C1=CC2=CC=CC=C2C=C1O)C(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H20N2O4/c1-14(25)26(23(29)19-10-15-6-2-4-8-17(15)12-21(19)27)24(30)20-11-16-7-3-5-9-18(16)13-22(20)28/h2-14,27-28H,25H2,1H3