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

Systemtic Name: N-[(E)-phenethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-phenethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-phenethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-phenethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-phenethylideneamino]-1-naphthamide Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c22-19(21-20-14-13-15-7-2-1-3-8-15)18-12-6-10-16-9-4-5-11-17(16)18/h1-12,14H,13H2,(H,21,22)/b20-14+