N-[bis(azanyl)methylidene]-3-[2-(hydroxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-[2-(hydroxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide Openeye Name: N-(diaminomethylene)-3-[2-(hydroxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide CAS Name: N-(diaminomethylidene)-3-[2-(hydroxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide IUPAC Name: N-(diaminomethylidene)-3-[2-(hydroxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide Traditional Name: N-(diaminomethylene)-3-(2-methylol-3,4-dihydronaphthalen-1-yl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N)CO

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N)CO

InChI

InChI=1S/C19H19N3O2/c20-19(21)22-18(24)14-6-3-5-13(10-14)17-15(11-23)9-8-12-4-1-2-7-16(12)17/h1-7,10,23H,8-9,11H2,(H4,20,21,22,24)