N-[(E)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-propoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-propoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-propoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-propoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-3-11-25-18-10-7-16(20)12-15(18)13-21-22-19(23)14-5-8-17(9-6-14)24-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,23)/b21-13+