1-[(Z)-1,4-bis(4-methoxyphenyl)-3-nitroso-but-2-en-2-yl]-2-phenyl-diazane

Systemtic Name: 1-[(Z)-1,4-bis(4-methoxyphenyl)-3-nitroso-but-2-en-2-yl]-2-phenyl-diazane Openeye Name: 1-[(Z)-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-nitroso-prop-1-enyl]-2-phenyl-hydrazine CAS Name: 1-[(Z)-1,4-bis(4-methoxyphenyl)-3-nitrosobut-2-en-2-yl]-2-phenylhydrazine IUPAC Name: 1-[(Z)-1,4-bis(4-methoxyphenyl)-3-nitrosobut-2-en-2-yl]-2-phenylhydrazine Traditional Name: 1-[(Z)-3-(4-methoxyphenyl)-2-nitroso-1-p-anisyl-prop-1-enyl]-2-phenyl-hydrazine Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C(CC2=CC=C(C=C2)OC)N=O)NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C(\CC2=CC=C(C=C2)OC)/N=O)/NNC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-29-21-12-8-18(9-13-21)16-23(26-25-20-6-4-3-5-7-20)24(27-28)17-19-10-14-22(30-2)15-11-19/h3-15,25-26H,16-17H2,1-2H3/b24-23-