(2E)-2-(4-aminophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-aminophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(4-aminophenyl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile CAS Name: (2E)-2-(4-aminophenyl)-2-(1-methyl-2-pyrrolidinylidene)acetonitrile IUPAC Name: (2E)-2-(4-aminophenyl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(4-aminophenyl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C(C#N)C2=CC=C(C=C2)N

Isomeric SMILES

CN\1CCC/C1=C(\C#N)/C2=CC=C(C=C2)N

InChI

InChI=1S/C13H15N3/c1-16-8-2-3-13(16)12(9-14)10-4-6-11(15)7-5-10/h4-7H,2-3,8,15H2,1H3/b13-12-