N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-4-ethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C21H25N3O4/c1-5-27-18-12-8-17(9-13-18)21(26)23-22-15(2)16-6-10-19(11-7-16)28-14-20(25)24(3)4/h6-13H,5,14H2,1-4H3,(H,23,26)/b22-15+