4-chloranyl-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2,4-dipropoxybenzylidene)amino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)OCCC

InChI

InChI=1S/C20H23ClN2O3/c1-3-11-25-18-10-7-16(19(13-18)26-12-4-2)14-22-23-20(24)15-5-8-17(21)9-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24)/b22-14+