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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)amino]-3-methyl-benzenecarbonitrile Openeye Name: 4-(3,5-dimethoxyanilino)-3-methyl-benzonitrile CAS Name: 4-(3,5-dimethoxyanilino)-3-methylbenzonitrile IUPAC Name: 4-(3,5-dimethoxyanilino)-3-methylbenzonitrile Traditional Name: 4-(3,5-dimethoxyanilino)-3-methyl-benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H16N2O2/c1-11-6-12(10-17)4-5-16(11)18-13-7-14(19-2)9-15(8-13)20-3/h4-9,18H,1-3H3