N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]dodecanamide

Systemtic Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]dodecanamide Openeye Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]dodecanamide CAS Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]dodecanamide IUPAC Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]dodecanamide Traditional Name: N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]lauramide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)OCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)OCCC)C3=CC=CC=C3

InChI

InChI=1S/C31H42N4O2/c1-3-5-6-7-8-9-10-11-15-18-30(36)33-32-24-27-25-35(28-16-13-12-14-17-28)34-31(27)26-19-21-29(22-20-26)37-23-4-2/h12-14,16-17,19-22,24-25H,3-11,15,18,23H2,1-2H3,(H,33,36)/b32-24+