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

Systemtic Name: 4-[bis(4-methanoyl-3-methyl-phenyl)amino]-2-methyl-benzaldehyde Openeye Name: 4-(4-formyl-N-(4-formyl-3-methyl-phenyl)-3-methyl-anilino)-2-methyl-benzaldehyde CAS Name: 4-(4-formyl-N-(4-formyl-3-methylphenyl)-3-methylanilino)-2-methylbenzaldehyde IUPAC Name: 4-(4-formyl-N-(4-formyl-3-methylphenyl)-3-methylanilino)-2-methylbenzaldehyde Traditional Name: 4-(4-formyl-N-(4-formyl-3-methyl-phenyl)-3-methyl-anilino)-2-methyl-benzaldehyde Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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