4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-amino-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-amino-3-oxoprop-1-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-amino-3-oxoprop-1-enyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-amino-3-keto-prop-1-enyl]-N,N-dimethyl-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C=CC(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)/C=C/C(=O)N

InChI

InChI=1S/C12H14N2O2/c1-14(2)12(16)10-6-3-9(4-7-10)5-8-11(13)15/h3-8H,1-2H3,(H2,13,15)/b8-5+