N-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-3-phenyl-propanamide

Systemtic Name: N-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-3-phenyl-propanamide Openeye Name: N-[amino-(1H-benzimidazol-2-ylamino)methylene]-3-phenyl-propanamide CAS Name: N-[amino-(1H-benzimidazol-2-ylamino)methylidene]-3-phenylpropanamide IUPAC Name: N-[amino-(1H-benzimidazol-2-ylamino)methylidene]-3-phenylpropanamide Traditional Name: N-[amino-(1H-benzimidazol-2-ylamino)methylene]-3-phenyl-propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N=C(N)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N=C(N)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5O/c18-16(21-15(23)11-10-12-6-2-1-3-7-12)22-17-19-13-8-4-5-9-14(13)20-17/h1-9H,10-11H2,(H4,18,19,20,21,22,23)