N-[(E)-heptylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-heptylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-heptylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-heptylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-heptylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-heptylideneamino]-1-naphthamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCC/C=N/NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O/c1-2-3-4-5-8-14-19-20-18(21)17-13-9-11-15-10-6-7-12-16(15)17/h6-7,9-14H,2-5,8H2,1H3,(H,20,21)/b19-14+