2-azanyl-4-(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)-3-pentyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)-3-pentyl-benzenecarbonitrile Openeye Name: 4-(4-allyl-3-oxo-cyclopenten-1-yl)-2-amino-3-pentyl-benzonitrile CAS Name: 2-amino-4-(3-oxo-4-prop-2-enyl-1-cyclopentenyl)-3-pentylbenzonitrile IUPAC Name: 2-amino-4-(3-oxo-4-prop-2-enylcyclopenten-1-yl)-3-pentylbenzonitrile Traditional Name: 4-(4-allyl-3-keto-cyclopenten-1-yl)-2-amino-3-amyl-benzonitrile Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1N)C#N)C2=CC(=O)C(C2)CC=C

Isomeric SMILES

CCCCCC1=C(C=CC(=C1N)C#N)C2=CC(=O)C(C2)CC=C

InChI

InChI=1S/C20H24N2O/c1-3-5-6-8-18-17(10-9-15(13-21)20(18)22)16-11-14(7-4-2)19(23)12-16/h4,9-10,12,14H,2-3,5-8,11,22H2,1H3