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

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-4-(diethylamino)benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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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(CC)CC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c1-5-13-30-22-20(24)14-17(15-21(22)29-8-4)16-25-26-23(28)18-9-11-19(12-10-18)27(6-2)7-3/h9-12,14-16H,5-8,13H2,1-4H3,(H,26,28)/b25-16+