N-[3-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[4-[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=C(C=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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