N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-2-[4-[(E)-styryl]phenoxy]acetamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-[4-[(E)-2-phenylethenyl]phenoxy]acetamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-2-[4-[(E)-styryl]phenoxy]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)COC1=CC=C(C=C1)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN)NC(=O)COC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(19(24)22-20)21-18(23)13-25-17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-12,14H,13,20H2,1H3,(H,21,23)(H,22,24)/b8-7+