4-[phenyl-(4-propan-2-yloxyphenyl)amino]benzaldehyde

Systemtic Name: 4-[phenyl-(4-propan-2-yloxyphenyl)amino]benzaldehyde Openeye Name: 4-(N-(4-isopropoxyphenyl)anilino)benzaldehyde CAS Name: 4-(N-(4-propan-2-yloxyphenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(4-propan-2-yloxyphenyl)anilino)benzaldehyde Traditional Name: 4-(N-(4-isopropoxyphenyl)anilino)benzaldehyde Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H21NO2/c1-17(2)25-22-14-12-21(13-15-22)23(19-6-4-3-5-7-19)20-10-8-18(16-24)9-11-20/h3-17H,1-2H3