3-[bis(azanyl)methylideneamino]-N-[[3-(2-methoxyphenyl)phenyl]methyl]benzamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-[[3-(2-methoxyphenyl)phenyl]methyl]benzamide Openeye Name: 3-guanidino-N-[[3-(2-methoxyphenyl)phenyl]methyl]benzamide CAS Name: 3-(diaminomethylideneamino)-N-[[3-(2-methoxyphenyl)phenyl]methyl]benzamide IUPAC Name: 3-(diaminomethylideneamino)-N-[[3-(2-methoxyphenyl)phenyl]methyl]benzamide Traditional Name: 3-guanidino-N-[3-(2-methoxyphenyl)benzyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)N=C(N)N

InChI

InChI=1S/C22H22N4O2/c1-28-20-11-3-2-10-19(20)16-7-4-6-15(12-16)14-25-21(27)17-8-5-9-18(13-17)26-22(23)24/h2-13H,14H2,1H3,(H,25,27)(H4,23,24,26)