(2E)-2-[[(4-methoxyphenyl)amino]methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2E)-2-[[(4-methoxyphenyl)amino]methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2E)-2-[(4-methoxyanilino)methylene]-3-phenyl-indan-1-one CAS Name: (2E)-2-[(4-methoxyanilino)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2E)-2-[(4-methoxyanilino)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2E)-2-(p-anisidinomethylene)-3-phenyl-indan-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-18-13-11-17(12-14-18)24-15-21-22(16-7-3-2-4-8-16)19-9-5-6-10-20(19)23(21)25/h2-15,22,24H,1H3/b21-15+