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

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C19H20N2O2/c1-15-8-10-18(11-9-15)23-14-19(22)21-20-13-16(2)12-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,21,22)/b16-12+,20-13+