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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C=C/C2=CC=CC=C2

InChI

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