N-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H18N4O2/c1-12(23)20-15-7-5-14(6-8-15)19-11-13-4-9-16-17(10-13)22(3)18(24)21(16)2/h4-11H,1-3H3,(H,20,23)