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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[1-(2-methoxyphenyl)cyclopropyl]benzamide Openeye Name: 2-guanidino-N-[1-(2-methoxyphenyl)cyclopropyl]benzamide CAS Name: 2-(diaminomethylideneamino)-N-[1-(2-methoxyphenyl)cyclopropyl]benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-[1-(2-methoxyphenyl)cyclopropyl]benzamide Traditional Name: 2-guanidino-N-[1-(2-methoxyphenyl)cyclopropyl]benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC2)NC(=O)C3=CC=CC=C3N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1C2(CC2)NC(=O)C3=CC=CC=C3N=C(N)N

InChI

InChI=1S/C18H20N4O2/c1-24-15-9-5-3-7-13(15)18(10-11-18)22-16(23)12-6-2-4-8-14(12)21-17(19)20/h2-9H,10-11H2,1H3,(H,22,23)(H4,19,20,21)