4-[(4-methylphenyl)-(phenylmethyl)amino]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-[(4-methylphenyl)-(phenylmethyl)amino]-2-oxidanyl-benzaldehyde Openeye Name: 4-(N-benzyl-4-methyl-anilino)-2-hydroxy-benzaldehyde CAS Name: 2-hydroxy-4-(4-methyl-N-(phenylmethyl)anilino)benzaldehyde IUPAC Name: 4-(N-benzyl-4-methylanilino)-2-hydroxybenzaldehyde Traditional Name: 4-(N-benzyl-4-methyl-anilino)-2-hydroxy-benzaldehyde Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)O

InChI

InChI=1S/C21H19NO2/c1-16-7-10-19(11-8-16)22(14-17-5-3-2-4-6-17)20-12-9-18(15-23)21(24)13-20/h2-13,15,24H,14H2,1H3