2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine; ethanoic acid

Systemtic Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(E)-[4-(diethylamino)phenyl]methyleneamino]guanidine CAS Name: acetic acid; 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-[4-(diethylamino)benzylidene]amino]guanidine Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN=C(N)N.CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5.C2H4O2/c1-3-17(4-2)11-7-5-10(6-8-11)9-15-16-12(13)14;1-2(3)4/h5-9H,3-4H2,1-2H3,(H4,13,14,16);1H3,(H,3,4)/b15-9+;