N-(heptan-4-ylideneamino)naphthalene-1-carboxamide

Systemtic Name: N-(heptan-4-ylideneamino)naphthalene-1-carboxamide Openeye Name: N-(1-propylbutylideneamino)naphthalene-1-carboxamide CAS Name: N-(heptan-4-ylideneamino)-1-naphthalenecarboxamide IUPAC Name: N-(heptan-4-ylideneamino)naphthalene-1-carboxamide Traditional Name: N-(1-propylbutylideneamino)-1-naphthamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CCC

InChI

InChI=1S/C18H22N2O/c1-3-8-15(9-4-2)19-20-18(21)17-13-7-11-14-10-5-6-12-16(14)17/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,20,21)