2-[bis(azanyl)methylideneamino]-N-(1-phenylcyclopropyl)benzamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(1-phenylcyclopropyl)benzamide Openeye Name: 2-guanidino-N-(1-phenylcyclopropyl)benzamide CAS Name: 2-(diaminomethylideneamino)-N-(1-phenylcyclopropyl)benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-(1-phenylcyclopropyl)benzamide Traditional Name: 2-guanidino-N-(1-phenylcyclopropyl)benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N=C(N)N

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N=C(N)N

InChI

InChI=1S/C17H18N4O/c18-16(19)20-14-9-5-4-8-13(14)15(22)21-17(10-11-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,22)(H4,18,19,20)