N-[bis(azanyl)methylidene]-3-naphthalen-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-naphthalen-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-(1-naphthyl)benzamide CAS Name: N-(diaminomethylidene)-3-(1-naphthalenyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-naphthalen-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-(1-naphthyl)benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C18H15N3O/c19-18(20)21-17(22)14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-11H,(H4,19,20,21,22)