2-[(E)-3-[6-(cyclopentylamino)pyridin-3-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-[6-(cyclopentylamino)pyridin-3-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-[6-(cyclopentylamino)-3-pyridyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-[6-(cyclopentylamino)-3-pyridinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-[6-(cyclopentylamino)pyridin-3-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-[6-(cyclopentylamino)-3-pyridyl]-3-keto-prop-1-enyl]benzonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C=C2)C(=O)C=CC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N3O/c21-13-16-6-2-1-5-15(16)9-11-19(24)17-10-12-20(22-14-17)23-18-7-3-4-8-18/h1-2,5-6,9-12,14,18H,3-4,7-8H2,(H,22,23)/b11-9+