N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C29H26N2O2 MolecularWeight: 434.52894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c1-2-33-27-18-17-21-11-9-10-16-24(21)25(27)20-30-31-28(32)26-19-29(26,22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-18,20,26H,2,19H2,1H3,(H,31,32)/b30-20+