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

Systemtic Name: N-[bis(azanyl)methylidene]-3-[2-(methoxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide Openeye Name: N-(diaminomethylene)-3-[2-(methoxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide CAS Name: N-(diaminomethylidene)-3-[2-(methoxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide IUPAC Name: N-(diaminomethylidene)-3-[2-(methoxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide Traditional Name: N-(diaminomethylene)-3-[2-(methoxymethyl)-3,4-dihydronaphthalen-1-yl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=CC=CC=C2CC1)C3=CC(=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

COCC1=C(C2=CC=CC=C2CC1)C3=CC(=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C20H21N3O2/c1-25-12-16-10-9-13-5-2-3-8-17(13)18(16)14-6-4-7-15(11-14)19(24)23-20(21)22/h2-8,11H,9-10,12H2,1H3,(H4,21,22,23,24)