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

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-[(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=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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