N-[bis(azanyl)methylidene]-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2)C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2)C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c19-18(20)22-17(23)14-11-13-9-5-2-6-10-15(13)21-16(14)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H4,19,20,22,23)