3-[bis(azanyl)methylideneamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-guanidino-benzamide CAS Name: 3-(diaminomethylideneamino)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(diaminomethylideneamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-guanidino-N-p-phenetyl-benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N

InChI

InChI=1S/C16H18N4O2/c1-2-22-14-8-6-12(7-9-14)19-15(21)11-4-3-5-13(10-11)20-16(17)18/h3-10H,2H2,1H3,(H,19,21)(H4,17,18,20)