N-(cyclopentylideneamino)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(cyclopentylideneamino)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(cyclopentylideneamino)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(cyclopentylideneamino)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(cyclopentylideneamino)-3-methoxy-2-naphthamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=C3CCCC3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=C3CCCC3

InChI

InChI=1S/C17H18N2O2/c1-21-16-11-13-7-3-2-6-12(13)10-15(16)17(20)19-18-14-8-4-5-9-14/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,19,20)