[4-[(E)-[(2,2-diphenylcyclopropyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(2,2-diphenylcyclopropyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(2,2-diphenylcyclopropanecarbonyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(2,2-diphenylcyclopropyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenylcyclopropanecarbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2,2-diphenylcyclopropanecarbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-18(29)32-23-14-13-19(15-24(23)31-2)17-27-28-25(30)22-16-26(22,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,17,22H,16H2,1-2H3,(H,28,30)/b27-17+