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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-14(10-15-6-3-2-4-7-15)12-20-21-18(22)13-23-17-9-5-8-16(19)11-17/h2-12H,13H2,1H3,(H,21,22)/b14-10-,20-12+