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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

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