2-[(4-methoxyphenyl)methylamino]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-methoxyphenyl)methylamino]-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methylamino]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-2-(p-anisylamino)nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H17N3O/c1-11-8-12(2)19-16(15(11)9-17)18-10-13-4-6-14(20-3)7-5-13/h4-8H,10H2,1-3H3,(H,18,19)