N-[(E)-butan-2-ylideneamino]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-[(4-chloro-3-methylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-[(4-chloro-3-methylphenoxy)methyl]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-methylpropylideneamino]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-4-14(3)21-22-19(23)16-7-5-15(6-8-16)12-24-17-9-10-18(20)13(2)11-17/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-14+