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

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-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=CC=C1OCC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C19H20N2O2/c1-15(12-17-9-4-3-5-10-17)13-20-21-19(22)14-23-18-11-7-6-8-16(18)2/h3-13H,14H2,1-2H3,(H,21,22)/b15-12+,20-13+