N-[bis(azanyl)methylidene]-8-(5-cyano-2-methoxy-phenyl)-5,6-dihydronaphthalene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-(5-cyano-2-methoxy-phenyl)-5,6-dihydronaphthalene-2-carboxamide Openeye Name: 8-(5-cyano-2-methoxy-phenyl)-N-(diaminomethylene)-5,6-dihydronaphthalene-2-carboxamide CAS Name: 8-(5-cyano-2-methoxyphenyl)-N-(diaminomethylidene)-5,6-dihydronaphthalene-2-carboxamide IUPAC Name: 8-(5-cyano-2-methoxyphenyl)-N-(diaminomethylidene)-5,6-dihydronaphthalene-2-carboxamide Traditional Name: 8-(5-cyano-2-methoxy-phenyl)-N-(diaminomethylene)-5,6-dihydronaphthalene-2-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2=CCCC3=C2C=C(C=C3)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2=CCCC3=C2C=C(C=C3)C(=O)N=C(N)N

InChI

InChI=1S/C20H18N4O2/c1-26-18-8-5-12(11-21)9-17(18)15-4-2-3-13-6-7-14(10-16(13)15)19(25)24-20(22)23/h4-10H,2-3H2,1H3,(H4,22,23,24,25)