2-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-indan-1-one CAS Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)iminoinden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-indan-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H19NO3/c1-26-17-11-7-15(8-12-17)21-22(19-5-3-4-6-20(19)23(21)25)24-16-9-13-18(27-2)14-10-16/h3-14,21H,1-2H3