13-[(3-methoxy-4-oxidanyl-phenyl)amino]tridecanenitrile

Systemtic Name: 13-[(3-methoxy-4-oxidanyl-phenyl)amino]tridecanenitrile Openeye Name: 13-(4-hydroxy-3-methoxy-anilino)tridecanenitrile CAS Name: 13-(4-hydroxy-3-methoxyanilino)tridecanenitrile IUPAC Name: 13-(4-hydroxy-3-methoxyanilino)tridecanenitrile Traditional Name: 13-(4-hydroxy-3-methoxy-anilino)tridecanenitrile Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCCCCCCCCCCCCC#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)NCCCCCCCCCCCCC#N)O

InChI

InChI=1S/C20H32N2O2/c1-24-20-17-18(13-14-19(20)23)22-16-12-10-8-6-4-2-3-5-7-9-11-15-21/h13-14,17,22-23H,2-12,16H2,1H3