2-naphthalen-2-yloxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C32H30N4O3 MolecularWeight: 518.6056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(C)OC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O3/c1-3-19-38-29-16-14-25(15-17-29)31-27(22-36(35-31)28-11-5-4-6-12-28)21-33-34-32(37)23(2)39-30-18-13-24-9-7-8-10-26(24)20-30/h4-18,20-23H,3,19H2,1-2H3,(H,34,37)/b33-21+