N-phenyl-2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-ethanamide

Systemtic Name: N-phenyl-2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-ethanamide Openeye Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-N-phenyl-acetamide CAS Name: N-phenyl-2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxyacetamide IUPAC Name: N-phenyl-2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxyacetamide Traditional Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-N-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-15(12-13-16-8-4-2-5-9-16)20-22-14-18(21)19-17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,19,21)/b13-12+,20-15+