2-[(E)-1-phenylethylideneamino]oxy-N-[4-[2-(prop-2-enylamino)ethanoyl]phenyl]ethanamide

Systemtic Name: 2-[(E)-1-phenylethylideneamino]oxy-N-[4-[2-(prop-2-enylamino)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(allylamino)acetyl]phenyl]-2-[(E)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-[4-[1-oxo-2-(prop-2-enylamino)ethyl]phenyl]-2-[(E)-1-phenylethylideneamino]oxyacetamide IUPAC Name: 2-[(E)-1-phenylethylideneamino]oxy-N-[4-[2-(prop-2-enylamino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(allylamino)acetyl]phenyl]-2-[(E)-1-phenylethylideneamino]oxy-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(=O)CNCC=C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)C(=O)CNCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-3-13-22-14-20(25)18-9-11-19(12-10-18)23-21(26)15-27-24-16(2)17-7-5-4-6-8-17/h3-12,22H,1,13-15H2,2H3,(H,23,26)/b24-16+