2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NN=CC=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N/N=C/C=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-14-13-17(10-11-18(14)20)24-15(2)19(23)22-21-12-6-9-16-7-4-3-5-8-16/h3-13,15H,1-2H3,(H,22,23)/b9-6+,21-12+