4-[[4-[2-(4-hydroxyphenyl)propyl]phenyl]-(4-methanoylphenyl)amino]benzaldehyde

Systemtic Name: 4-[[4-[2-(4-hydroxyphenyl)propyl]phenyl]-(4-methanoylphenyl)amino]benzaldehyde Openeye Name: 4-[N-(4-formylphenyl)-4-[2-(4-hydroxyphenyl)propyl]anilino]benzaldehyde CAS Name: 4-[N-(4-formylphenyl)-4-[2-(4-hydroxyphenyl)propyl]anilino]benzaldehyde IUPAC Name: 4-[N-(4-formylphenyl)-4-[2-(4-hydroxyphenyl)propyl]anilino]benzaldehyde Traditional Name: 4-[N-(4-formylphenyl)-4-[2-(4-hydroxyphenyl)propyl]anilino]benzaldehyde Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H25NO3/c1-21(25-8-16-29(33)17-9-25)18-22-2-10-26(11-3-22)30(27-12-4-23(19-31)5-13-27)28-14-6-24(20-32)7-15-28/h2-17,19-21,33H,18H2,1H3