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

Systemtic Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxy-acetamide CAS Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxy-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CON=C(C)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)NC(=O)CO/N=C(\C)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N2O3/c1-12(2)17-16(19)11-21-18-13(3)5-6-14-7-9-15(20-4)10-8-14/h5-10,12H,11H2,1-4H3,(H,17,19)/b6-5+,18-13+