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(NZ)-N'-phenyl-N-[phenyl(phenylazanyl)methylidene]azepane-1-carboximidamide

(NZ)-N'-phenyl-N-[phenyl(phenylazanyl)methylidene]azepane-1-carboximidamide

Systemtic Name:(NZ)-N'-phenyl-N-[phenyl(phenylazanyl)methylidene]azepane-1-carboximidamide
Openeye Name:(NZ)-N-[anilino(phenyl)methylene]-N'-phenyl-azepane-1-carboxamidine
CAS Name:(NZ)-N-[anilino(phenyl)methylidene]-N'-phenyl-1-azepanecarboximidamide
IUPAC Name:(NZ)-N-[anilino(phenyl)methylidene]-N'-phenylazepane-1-carboximidamide
Traditional Name:(NZ)-N-[anilino(phenyl)methylene]-N'-phenyl-azepane-1-carboxamidine
Formula: C26H28N4
MolecularWeight: 396.52732
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=NC2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

C1CCCN(CC1)C(=NC2=CC=CC=C2)/N=C(/C3=CC=CC=C3)\NC4=CC=CC=C4


InChI

InChI=1S/C26H28N4/c1-2-13-21-30(20-12-1)26(28-24-18-10-5-11-19-24)29-25(22-14-6-3-7-15-22)27-23-16-8-4-9-17-23/h3-11,14-19H,1-2,12-13,20-21H2,(H,27,28,29)


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