4-[(3,5-dimethoxyphenyl)amino]-3-methyl-benzaldehyde

Systemtic Name: 4-[(3,5-dimethoxyphenyl)amino]-3-methyl-benzaldehyde Openeye Name: 4-(3,5-dimethoxyanilino)-3-methyl-benzaldehyde CAS Name: 4-(3,5-dimethoxyanilino)-3-methylbenzaldehyde IUPAC Name: 4-(3,5-dimethoxyanilino)-3-methylbenzaldehyde Traditional Name: 4-(3,5-dimethoxyanilino)-3-methyl-benzaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H17NO3/c1-11-6-12(10-18)4-5-16(11)17-13-7-14(19-2)9-15(8-13)20-3/h4-10,17H,1-3H3