4-(3-azanyl-4-pentoxy-phenyl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-4-pentoxy-phenyl)benzenecarbonitrile Openeye Name: 4-(3-amino-4-pentoxy-phenyl)benzonitrile CAS Name: 4-(3-amino-4-pentoxyphenyl)benzonitrile IUPAC Name: 4-(3-amino-4-pentoxyphenyl)benzonitrile Traditional Name: 4-(3-amino-4-amoxy-phenyl)benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C#N)N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C18H20N2O/c1-2-3-4-11-21-18-10-9-16(12-17(18)20)15-7-5-14(13-19)6-8-15/h5-10,12H,2-4,11,20H2,1H3