4-[(3,5-dimethoxy-2-methyl-phenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[(3,5-dimethoxy-2-methyl-phenyl)amino]benzenecarbonitrile Openeye Name: 4-(3,5-dimethoxy-2-methyl-anilino)benzonitrile CAS Name: 4-(3,5-dimethoxy-2-methylanilino)benzonitrile IUPAC Name: 4-(3,5-dimethoxy-2-methylanilino)benzonitrile Traditional Name: 4-(3,5-dimethoxy-2-methyl-anilino)benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC2=CC=C(C=C2)C#N)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1NC2=CC=C(C=C2)C#N)OC)OC

InChI

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