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

Systemtic Name: 3-methyl-4-[(3,4,5-trimethoxyphenyl)amino]benzenecarbonitrile Openeye Name: 3-methyl-4-(3,4,5-trimethoxyanilino)benzonitrile CAS Name: 3-methyl-4-(3,4,5-trimethoxyanilino)benzonitrile IUPAC Name: 3-methyl-4-(3,4,5-trimethoxyanilino)benzonitrile Traditional Name: 3-methyl-4-(3,4,5-trimethoxyanilino)benzonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-7-12(10-18)5-6-14(11)19-13-8-15(20-2)17(22-4)16(9-13)21-3/h5-9,19H,1-4H3