(2E)-4-chloranyl-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-4-chloranyl-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-3H-inden-1-one Openeye Name: (2E)-4-chloro-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]indan-1-one CAS Name: (2E)-4-chloro-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-chloro-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-3H-inden-1-one Traditional Name: (2E)-4-chloro-2-[(homoveratrylamino)methylene]indan-1-one Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC=C2CC3=C(C2=O)C=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN/C=C/2\CC3=C(C2=O)C=CC=C3Cl)OC

InChI

InChI=1S/C20H20ClNO3/c1-24-18-7-6-13(10-19(18)25-2)8-9-22-12-14-11-16-15(20(14)23)4-3-5-17(16)21/h3-7,10,12,22H,8-9,11H2,1-2H3/b14-12+