(E)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazinyl]-3-nitroso-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazinyl]-3-nitroso-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazino]-3-nitroso-prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)hydrazo]-3-nitroso-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazinyl]-3-nitrosoprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-2-[N'-(4-methoxyphenyl)hydrazino]-3-nitroso-prop-2-en-1-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CN=O)NNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\N=O)/NNC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O4/c1-23-14-7-3-12(4-8-14)17(21)16(11-18-22)20-19-13-5-9-15(24-2)10-6-13/h3-11,19-20H,1-2H3/b16-11+