2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindole-1-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindole-1-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindole-1-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]-1-isoindolecarboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindole-1-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindole-1-carbaldehyde Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=C(N2C4=CC=C(C=C4)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=C(N2C4=CC=C(C=C4)OC)C=O

InChI

InChI=1S/C24H20N2O3/c1-28-19-11-7-17(8-12-19)25-15-23-21-5-3-4-6-22(21)24(16-27)26(23)18-9-13-20(29-2)14-10-18/h3-16H,1-2H3