(E)-3-(3-azanyl-4-methyl-phenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methylphenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC2)N

InChI

InChI=1S/C14H18N2O/c1-11-4-5-12(10-13(11)15)6-7-14(17)16-8-2-3-9-16/h4-7,10H,2-3,8-9,15H2,1H3/b7-6+