4-[(4-chloranylphenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-19(14(2)3)22-23-20(24)16-7-5-15(6-8-16)13-25-18-11-9-17(21)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b22-19-