2-(2-chloranylphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1Cl)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-14(11-12-15-7-3-2-4-8-15)20-21-18(22)13-23-17-10-6-5-9-16(17)19/h2-10H,11-13H2,1H3,(H,21,22)/b20-14-