ethyl (E)-3-[2-[4-(2,2-diphenylethanoylamino)phenyl]carbonylhydrazinyl]-2-nitroso-but-2-enoate

Systemtic Name: ethyl (E)-3-[2-[4-(2,2-diphenylethanoylamino)phenyl]carbonylhydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl (E)-3-[2-[4-[(2,2-diphenylacetyl)amino]benzoyl]hydrazino]-2-nitroso-but-2-enoate CAS Name: (E)-2-nitroso-3-[[oxo-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[4-[(2,2-diphenylacetyl)amino]benzoyl]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: (E)-3-[N'-[4-[(2,2-diphenylacetyl)amino]benzoyl]hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N=O

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/N=O

InChI

InChI=1S/C27H26N4O5/c1-3-36-27(34)24(31-35)18(2)29-30-25(32)21-14-16-22(17-15-21)28-26(33)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,23,29H,3H2,1-2H3,(H,28,33)(H,30,32)/b24-18+