3-(4-methoxyphenyl)imino-2-phenyl-inden-1-olate

Systemtic Name: 3-(4-methoxyphenyl)imino-2-phenyl-inden-1-olate Openeye Name: 3-(4-methoxyphenyl)imino-2-phenyl-inden-1-olate CAS Name: 3-(4-methoxyphenyl)imino-2-phenyl-1-indenolate IUPAC Name: 3-(4-methoxyphenyl)imino-2-phenylinden-1-olate Traditional Name: 3-(4-methoxyphenyl)imino-2-phenyl-inden-1-olate Formula: C22H16NO2- MolecularWeight: 326.36794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-]

InChI

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