2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\C)/CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13-10-16(19)8-9-17(13)23-12-18(22)21-20-14(2)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-14+