3-[2-[(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)amino]pentyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC(=C1)C#N)NC2=CC(=O)C(C2)CC=C

Isomeric SMILES

CCCC(CC1=CC=CC(=C1)C#N)NC2=CC(=O)C(C2)CC=C

InChI

InChI=1S/C20H24N2O/c1-3-6-17-12-19(13-20(17)23)22-18(7-4-2)11-15-8-5-9-16(10-15)14-21/h3,5,8-10,13,17-18,22H,1,4,6-7,11-12H2,2H3