3-[(2-azanyl-4-methoxy-phenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-azanyl-4-methoxy-phenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(2-amino-4-methoxy-phenyl)anilino)propanenitrile CAS Name: 3-(N-(2-amino-4-methoxyphenyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-amino-4-methoxyphenyl)anilino)propanenitrile Traditional Name: 3-(N-(2-amino-4-methoxy-phenyl)anilino)propionitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CCC#N)C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1)N(CCC#N)C2=CC=CC=C2)N

InChI

InChI=1S/C16H17N3O/c1-20-14-8-9-16(15(18)12-14)19(11-5-10-17)13-6-3-2-4-7-13/h2-4,6-9,12H,5,11,18H2,1H3