N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C22H22N2O/c1-3-7-17-12-14-18(15-13-17)16(2)23-24-22(25)21-11-6-9-19-8-4-5-10-20(19)21/h4-6,8-15H,3,7H2,1-2H3,(H,24,25)/b23-16+