2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxypropanamide

Systemtic Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxypropanamide Openeye Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxypropanamide CAS Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxypropanamide IUPAC Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxypropanamide Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxypropionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)ON=C(C)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10(16-19-11(2)14(15)17)4-5-12-6-8-13(18-3)9-7-12/h4-9,11H,1-3H3,(H2,15,17)/b5-4+,16-10+