N-[(E)-(4-ethylphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-1-naphthamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O/c1-2-15-10-12-16(13-11-15)14-21-22-20(23)19-9-5-7-17-6-3-4-8-18(17)19/h3-14H,2H2,1H3,(H,22,23)/b21-14+