[[2-[[3-[(E)-diazanylidenemethyl]phenyl]carbamoyl]benzimidazol-2-yl]amino] ethanoate

Systemtic Name: [[2-[[3-[(E)-diazanylidenemethyl]phenyl]carbamoyl]benzimidazol-2-yl]amino] ethanoate Openeye Name: [[2-[[3-[(E)-hydrazinylidenemethyl]phenyl]carbamoyl]benzimidazol-2-yl]amino] acetate CAS Name: acetic acid [[2-[[3-[(E)-hydrazinylidenemethyl]anilino]-oxomethyl]-2-benzimidazolyl]amino] ester IUPAC Name: [[2-[[3-[(E)-hydrazinylidenemethyl]phenyl]carbamoyl]benzimidazol-2-yl]amino] acetate Traditional Name: acetic acid [[2-[[3-[(E)-hydrazonomethyl]phenyl]carbamoyl]benzimidazol-2-yl]amino] ester Formula: C17H16N6O3 MolecularWeight: 352.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1(N=C2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)C=NN

Isomeric SMILES

CC(=O)ONC1(N=C2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)/C=N/N

InChI

InChI=1S/C17H16N6O3/c1-11(24)26-23-17(21-14-7-2-3-8-15(14)22-17)16(25)20-13-6-4-5-12(9-13)10-19-18/h2-10,23H,18H2,1H3,(H,20,25)/b19-10+