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

Systemtic Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(20-21-19(24)16-7-5-4-6-8-16)15-9-11-17(12-10-15)25-13-18(23)22(2)3/h4-12H,13H2,1-3H3,(H,21,24)/b20-14+