(E)-2-(1,3-benzoxazol-2-yl)-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]prop-2-enal

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]prop-2-enal Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]prop-2-enal CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-propenal IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]prop-2-enal Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]acrolein Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=CC4=C(C=C3)NC(=O)N4)/C=O

InChI

InChI=1S/C17H12N4O3/c22-9-10(16-19-13-3-1-2-4-15(13)24-16)8-18-11-5-6-12-14(7-11)21-17(23)20-12/h1-9,18H,(H2,20,21,23)/b10-8-