4-azanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC=C(C=C2)N)OCC

InChI

InChI=1S/C19H22ClN3O3/c1-3-9-26-18-16(20)10-13(11-17(18)25-4-2)12-22-23-19(24)14-5-7-15(21)8-6-14/h5-8,10-12H,3-4,9,21H2,1-2H3,(H,23,24)/b22-12+