4-(dimethylamino)-N-[(E)-prop-2-enylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-prop-2-enylideneamino]benzamide Openeye Name: N-[(E)-allylideneamino]-4-(dimethylamino)benzamide CAS Name: 4-(dimethylamino)-N-[(E)-prop-2-enylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-prop-2-enylideneamino]benzamide Traditional Name: N-[(E)-allylideneamino]-4-(dimethylamino)benzamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-4-9-13-14-12(16)10-5-7-11(8-6-10)15(2)3/h4-9H,1H2,2-3H3,(H,14,16)/b13-9+