N-[(E)-1-(3-methylphenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]-1-naphthamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C20H18N2O/c1-14-7-5-10-17(13-14)15(2)21-22-20(23)19-12-6-9-16-8-3-4-11-18(16)19/h3-13H,1-2H3,(H,22,23)/b21-15+