(2E)-7-azanyl-2-[(4-azanyl-3,5-dimethyl-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-7-azanyl-2-[(4-azanyl-3,5-dimethyl-phenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-7-amino-2-[(4-amino-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-7-amino-2-[(4-amino-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-7-amino-2-[(4-amino-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-7-amino-2-(4-amino-3,5-dimethyl-benzylidene)-5,6-dimethoxy-indan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C=C2CC3=CC(=C(C(=C3C2=O)N)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1N)C)/C=C/2\CC3=CC(=C(C(=C3C2=O)N)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-10-5-12(6-11(2)17(10)21)7-14-8-13-9-15(24-3)20(25-4)18(22)16(13)19(14)23/h5-7,9H,8,21-22H2,1-4H3/b14-7+