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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O3/c1-2-18-37-28-15-13-24(14-16-28)31-26(21-35(34-31)27-10-4-3-5-11-27)20-32-33-30(36)22-38-29-17-12-23-8-6-7-9-25(23)19-29/h3-17,19-21H,2,18,22H2,1H3,(H,33,36)/b32-20+