N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-4-16(5-2)13-8-6-12(7-9-13)10-14-15-11(3)17/h6-10H,4-5H2,1-3H3,(H,15,17)/b14-10-