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

Systemtic Name: N-[(E)-1-phenylpentylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-phenylpentylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-phenylpentylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-phenylpentylideneamino]-1-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-2-3-16-21(18-11-5-4-6-12-18)23-24-22(25)20-15-9-13-17-10-7-8-14-19(17)20/h4-15H,2-3,16H2,1H3,(H,24,25)/b23-21+