2-chloranyl-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(4-isobutoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(4-isobutoxybenzylidene)amino]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

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