[[2-[[3-[(E)-diazanylidenemethyl]phenyl]carbonylamino]benzimidazol-2-yl]amino] propanoate

Systemtic Name: [[2-[[3-[(E)-diazanylidenemethyl]phenyl]carbonylamino]benzimidazol-2-yl]amino] propanoate Openeye Name: [[2-[[3-[(E)-hydrazinylidenemethyl]benzoyl]amino]benzimidazol-2-yl]amino] propanoate CAS Name: propanoic acid [[2-[[[3-[(E)-hydrazinylidenemethyl]phenyl]-oxomethyl]amino]-2-benzimidazolyl]amino] ester IUPAC Name: [[2-[[3-[(E)-hydrazinylidenemethyl]benzoyl]amino]benzimidazol-2-yl]amino] propanoate Traditional Name: propionic acid [[2-[[3-[(E)-hydrazonomethyl]benzoyl]amino]benzimidazol-2-yl]amino] ester Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3/c1-2-16(25)27-24-18(21-14-8-3-4-9-15(14)22-18)23-17(26)13-7-5-6-12(10-13)11-20-19/h3-11,24H,2,19H2,1H3,(H,23,26)/b20-11+