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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(1-phenylcyclopropyl)benzamide; carbonic acid Openeye Name: carbonic acid; 2-guanidino-N-(1-phenylcyclopropyl)benzamide CAS Name: carbonic acid; 2-(diaminomethylideneamino)-N-(1-phenylcyclopropyl)benzamide IUPAC Name: carbonic acid; 2-(diaminomethylideneamino)-N-(1-phenylcyclopropyl)benzamide Traditional Name: carbonic acid; 2-guanidino-N-(1-phenylcyclopropyl)benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O.CH2O3/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;2-1(3)4/h1-9H,10-11H2,(H,21,22)(H4,18,19,20);(H2,2,3,4)