2-[(3-methoxyphenyl)-methyl-amino]-3-oxidanylidene-octanenitrile

Systemtic Name: 2-[(3-methoxyphenyl)-methyl-amino]-3-oxidanylidene-octanenitrile Openeye Name: 2-(3-methoxy-N-methyl-anilino)-3-oxo-octanenitrile CAS Name: 2-(3-methoxy-N-methylanilino)-3-oxooctanenitrile IUPAC Name: 2-(3-methoxy-N-methylanilino)-3-oxooctanenitrile Traditional Name: 3-keto-2-(3-methoxy-N-methyl-anilino)caprylonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C#N)N(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCC(=O)C(C#N)N(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C16H22N2O2/c1-4-5-6-10-16(19)15(12-17)18(2)13-8-7-9-14(11-13)20-3/h7-9,11,15H,4-6,10H2,1-3H3