N-[(Z)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C21H25N3O3/c1-4-24(5-2)20(25)15-27-19-13-11-17(12-14-19)16(3)22-23-21(26)18-9-7-6-8-10-18/h6-14H,4-5,15H2,1-3H3,(H,23,26)/b22-16-