3-chloranyl-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-ethoxyphenyl)butylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-p-phenetylbutylideneamino]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

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