(1Z)-1-phenyl-1-pyrrolidin-2-ylidene-butan-2-one

Systemtic Name: (1Z)-1-phenyl-1-pyrrolidin-2-ylidene-butan-2-one Openeye Name: (1Z)-1-phenyl-1-pyrrolidin-2-ylidene-butan-2-one CAS Name: (1Z)-1-phenyl-1-(2-pyrrolidinylidene)-2-butanone IUPAC Name: (1Z)-1-phenyl-1-pyrrolidin-2-ylidenebutan-2-one Traditional Name: (1Z)-1-phenyl-1-pyrrolidin-2-ylidene-butan-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C1CCCN1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C(=C\1/CCCN1)/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-2-13(16)14(12-9-6-10-15-12)11-7-4-3-5-8-11/h3-5,7-8,15H,2,6,9-10H2,1H3/b14-12-