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

Systemtic Name: 4-acetamido-N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-12(25)21-15-7-5-14(6-8-15)18(26)22-20-11-13-4-9-16-17(10-13)24(3)19(27)23(16)2/h4-11H,1-3H3,(H,21,25)(H,22,26)