4-chloranyl-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2,4-diisopropoxyphenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2,4-diisopropoxybenzylidene)amino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)OC(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)25-18-10-7-16(19(11-18)26-14(3)4)12-22-23-20(24)15-5-8-17(21)9-6-15/h5-14H,1-4H3,(H,23,24)/b22-12+