N-[2-[(4-dimethylaminophenyl)amino]-1-[methyl(oxidanyl)amino]-2-oxidanylidene-ethylidene]benzamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)amino]-1-[methyl(oxidanyl)amino]-2-oxidanylidene-ethylidene]benzamide Openeye Name: N-[2-[4-(dimethylamino)anilino]-1-[hydroxy(methyl)amino]-2-oxo-ethylidene]benzamide CAS Name: N-[2-[4-(dimethylamino)anilino]-1-[hydroxy(methyl)amino]-2-oxoethylidene]benzamide IUPAC Name: N-[2-[4-(dimethylamino)anilino]-1-[hydroxy(methyl)amino]-2-oxoethylidene]benzamide Traditional Name: N-[2-[4-(dimethylamino)anilino]-1-[hydroxy(methyl)amino]-2-keto-ethylidene]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=NC(=O)C2=CC=CC=C2)N(C)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(=NC(=O)C2=CC=CC=C2)N(C)O

InChI

InChI=1S/C18H20N4O3/c1-21(2)15-11-9-14(10-12-15)19-18(24)16(22(3)25)20-17(23)13-7-5-4-6-8-13/h4-12,25H,1-3H3,(H,19,24)