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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14(11-17-7-5-4-6-8-17)13-22-23-20(24)16(3)25-19-10-9-18(21)12-15(19)2/h4-13,16H,1-3H3,(H,23,24)/b14-11+,22-13+