4-(dimethylamino)-5-methyl-2-oxidanyl-benzaldehyde; 3-[(4-methanoyl-3-oxidanyl-phenyl)amino]-2-methyl-propanenitrile

Systemtic Name: 4-(dimethylamino)-5-methyl-2-oxidanyl-benzaldehyde; 3-[(4-methanoyl-3-oxidanyl-phenyl)amino]-2-methyl-propanenitrile Openeye Name: 4-(dimethylamino)-2-hydroxy-5-methyl-benzaldehyde; 3-(4-formyl-3-hydroxy-anilino)-2-methyl-propanenitrile CAS Name: 4-(dimethylamino)-2-hydroxy-5-methylbenzaldehyde; 3-(4-formyl-3-hydroxyanilino)-2-methylpropanenitrile IUPAC Name: 4-(dimethylamino)-2-hydroxy-5-methylbenzaldehyde; 3-(4-formyl-3-hydroxyanilino)-2-methylpropanenitrile Traditional Name: 4-(dimethylamino)-2-hydroxy-5-methyl-benzaldehyde; 3-(4-formyl-3-hydroxy-anilino)-2-methyl-propionitrile Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=O)O)N(C)C.CC(CNC1=CC(=C(C=C1)C=O)O)C#N

Isomeric SMILES

CC1=C(C=C(C(=C1)C=O)O)N(C)C.CC(CNC1=CC(=C(C=C1)C=O)O)C#N

InChI

InChI=1S/C11H12N2O2.C10H13NO2/c1-8(5-12)6-13-10-3-2-9(7-14)11(15)4-10;1-7-4-8(6-12)10(13)5-9(7)11(2)3/h2-4,7-8,13,15H,6H2,1H3;4-6,13H,1-3H3