2-azanyl-5-(1,3-benzodioxol-5-yl)-3-phenyl-cyclopentene-1-carbonitrile

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-yl)-3-phenyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-phenyl-cyclopentene-1-carbonitrile CAS Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-phenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-phenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-5-(1,3-benzodioxol-5-yl)-3-phenyl-cyclopentene-1-carbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1C2=CC3=C(C=C2)OCO3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=C(C1C2=CC3=C(C=C2)OCO3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c20-10-16-14(13-6-7-17-18(8-13)23-11-22-17)9-15(19(16)21)12-4-2-1-3-5-12/h1-8,14-15H,9,11,21H2