N-(3-diazanyl-3-oxidanylidene-1-phenyl-propyl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-1-phenyl-propyl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide Openeye Name: N-(3-hydrazino-3-oxo-1-phenyl-propyl)-2-[4-[(E)-styryl]phenoxy]acetamide CAS Name: N-(3-hydrazinyl-3-oxo-1-phenylpropyl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide IUPAC Name: N-(3-hydrazinyl-3-oxo-1-phenylpropyl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide Traditional Name: N-(3-hydrazino-3-keto-1-phenyl-propyl)-2-[4-[(E)-styryl]phenoxy]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC(=O)NC(CC(=O)NN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC(=O)NC(CC(=O)NN)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c26-28-24(29)17-23(21-9-5-2-6-10-21)27-25(30)18-31-22-15-13-20(14-16-22)12-11-19-7-3-1-4-8-19/h1-16,23H,17-18,26H2,(H,27,30)(H,28,29)/b12-11+