4-[(4-ethyl-3-methyl-phenyl)-phenyl-amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[(4-ethyl-3-methyl-phenyl)-phenyl-amino]-2-methyl-benzaldehyde Openeye Name: 4-(N-(4-ethyl-3-methyl-phenyl)anilino)-2-methyl-benzaldehyde CAS Name: 4-(N-(4-ethyl-3-methylphenyl)anilino)-2-methylbenzaldehyde IUPAC Name: 4-(N-(4-ethyl-3-methylphenyl)anilino)-2-methylbenzaldehyde Traditional Name: 4-(N-(4-ethyl-3-methyl-phenyl)anilino)-2-methyl-benzaldehyde Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C)C

InChI

InChI=1S/C23H23NO/c1-4-19-10-12-22(14-17(19)2)24(21-8-6-5-7-9-21)23-13-11-20(16-25)18(3)15-23/h5-16H,4H2,1-3H3