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

Systemtic Name: 4-azanyl-N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13(21-22-19(25)15-4-8-16(20)9-5-15)14-6-10-17(11-7-14)26-12-18(24)23(2)3/h4-11H,12,20H2,1-3H3,(H,22,25)/b21-13+