N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-9(13-14-10(2)16)11-5-7-12(8-6-11)15(3)4/h5-8H,1-4H3,(H,14,16)/b13-9-