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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(C)OC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

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