N-[(E)-4-methylpentan-2-ylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-1-naphthamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12(2)11-13(3)18-19-17(20)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-13+