2-(diethylamino)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(diethylamino)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(diethylamino)acetamide CAS Name: 2-(diethylamino)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(diethylamino)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(diethylamino)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-16(4-2)11-13(17)15-14-10-12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3,(H,15,17)/b14-10-