N-[(E)-(2-propoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2-propoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-propoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-propoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-propoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-propoxybenzylidene)amino]-1-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-2-14-25-20-13-6-4-9-17(20)15-22-23-21(24)19-12-7-10-16-8-3-5-11-18(16)19/h3-13,15H,2,14H2,1H3,(H,23,24)/b22-15+