[1-[butyl-(4-methoxyphenyl)amino]-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]iminoazanide

Systemtic Name: [1-[butyl-(4-methoxyphenyl)amino]-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]iminoazanide Openeye Name: [1-[butyl-(4-methoxyphenyl)carbamoyl]-2-methoxy-2-oxo-ethyl]iminoazanide CAS Name: [1-(N-butyl-4-methoxyanilino)-3-methoxy-1,3-dioxopropan-2-yl]iminoazanide IUPAC Name: [1-(N-butyl-4-methoxyanilino)-3-methoxy-1,3-dioxopropan-2-yl]iminoazanide Traditional Name: [1-[butyl-(4-methoxyphenyl)carbamoyl]-2-keto-2-methoxy-ethyl]iminoazanide Formula: C15H20N3O4- MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)OC)C(=O)C(C(=O)OC)N=[N-]

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)OC)C(=O)C(C(=O)OC)N=[N-]

InChI

InChI=1S/C15H20N3O4/c1-4-5-10-18(11-6-8-12(21-2)9-7-11)14(19)13(17-16)15(20)22-3/h6-9,13H,4-5,10H2,1-3H3/q-1