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

Systemtic Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-phenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-15(8-9-16-10-12-18(23-2)13-11-16)21-24-14-19(22)20-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,20,22)/b9-8+,21-15+