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

Systemtic Name: 2-(4-methoxyphenyl)-3-phenylimino-inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-phenylimino-indan-1-one CAS Name: 2-(4-methoxyphenyl)-3-phenylimino-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-phenyliminoinden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-phenylimino-indan-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-25-17-13-11-15(12-14-17)20-21(23-16-7-3-2-4-8-16)18-9-5-6-10-19(18)22(20)24/h2-14,20H,1H3