1-oxidanyl-N-[(Z)-3-phenylpropylideneamino]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[(Z)-3-phenylpropylideneamino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(Z)-3-phenylpropylideneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(Z)-3-phenylpropylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(Z)-3-phenylpropylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(Z)-3-phenylpropylideneamino]-2-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N\NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H18N2O2/c23-19-17-11-5-4-10-16(17)12-13-18(19)20(24)22-21-14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-14,23H,6,9H2,(H,22,24)/b21-14-