2-(4-methoxyphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-15(12-16-6-4-3-5-7-16)13-20-21-19(22)14-24-18-10-8-17(23-2)9-11-18/h3-13H,14H2,1-2H3,(H,21,22)/b15-12+,20-13+