3-(2-methoxy-5-methyl-phenyl)imino-2-(4-methoxyphenyl)inden-1-olate

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)imino-2-(4-methoxyphenyl)inden-1-olate Openeye Name: 3-(2-methoxy-5-methyl-phenyl)imino-2-(4-methoxyphenyl)inden-1-olate CAS Name: 3-(2-methoxy-5-methylphenyl)imino-2-(4-methoxyphenyl)-1-indenolate IUPAC Name: 3-(2-methoxy-5-methylphenyl)imino-2-(4-methoxyphenyl)inden-1-olate Traditional Name: 3-(2-methoxy-5-methyl-phenyl)imino-2-(4-methoxyphenyl)inden-1-olate Formula: C24H20NO3- MolecularWeight: 370.4205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)OC)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)OC)[O-]

InChI

InChI=1S/C24H21NO3/c1-15-8-13-21(28-3)20(14-15)25-23-18-6-4-5-7-19(18)24(26)22(23)16-9-11-17(27-2)12-10-16/h4-14,26H,1-3H3/p-1