N-[3-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-[2-(ethylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-[2-(ethylamino)-2-keto-ethoxy]anilino]-3-keto-propyl]-2-naphthamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O4/c1-2-25-23(29)16-31-21-9-5-8-20(15-21)27-22(28)12-13-26-24(30)19-11-10-17-6-3-4-7-18(17)14-19/h3-11,14-15H,2,12-13,16H2,1H3,(H,25,29)(H,26,30)(H,27,28)